Complex Ketones

Organic compounds that contain one or more ketone functional groups; a ketone functional group consists of a carbonyl with a carbon atom, or other functional group adjacent to each side.

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286 – 300 of 2,844 results

286

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2-Bromo-4'-cyanoacetophenone, 97%

CAS: 20099-89-2 Molecular Formula: C₉H₆BrNO Molecular Weight (g/mol): 224.06 MDL Number: MFCD00052931 InChI Key: LJANCPRIUMHGJE-UHFFFAOYSA-N Synonym: 4-2-bromoacetyl benzonitrile,4-cyanophenacyl bromide,4-bromoacetyl benzonitrile,2-bromo-4'-cyanoacetophenone,benzonitrile, 4-bromoacetyl,p-cyanophenacyl bromide,4-2-bromo-acetyl-benzonitrile,4-2-bromoethanoyl benzonitrile,4-2-bromoacetyl benzenecarbonitrile PubChem CID: 98654 IUPAC Name: 4-(2-bromoacetyl)benzonitrile SMILES: C1=CC(=CC=C1C#N)C(=O)CBr

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Specifications

PubChem CID	98654
CAS	20099-89-2
Molecular Weight (g/mol)	224.06
MDL Number	MFCD00052931
SMILES	C1=CC(=CC=C1C#N)C(=O)CBr
Synonym	4-2-bromoacetyl benzonitrile,4-cyanophenacyl bromide,4-bromoacetyl benzonitrile,2-bromo-4'-cyanoacetophenone,benzonitrile, 4-bromoacetyl,p-cyanophenacyl bromide,4-2-bromo-acetyl-benzonitrile,4-2-bromoethanoyl benzonitrile,4-2-bromoacetyl benzenecarbonitrile
IUPAC Name	4-(2-bromoacetyl)benzonitrile
InChI Key	LJANCPRIUMHGJE-UHFFFAOYSA-N
Molecular Formula	C₉H₆BrNO

287

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2-Chloro-5,5-dimethyl-1,3-cyclohexanedione, 98%

CAS: 7298-89-7 Molecular Formula: C8H11ClO2 Molecular Weight (g/mol): 174.624 MDL Number: MFCD00010502 InChI Key: VOBIHUAWDXUCPH-UHFFFAOYSA-N Synonym: chlorodimedone,2-chlorodimedone,monochlorodimedone,2-chloro-5,5-dimethyl-1,3-cyclohexanedione,1,1-dimethyl-4-chloro-3,5-cyclohexanedione,1,3-cyclohexanedione, 2-chloro-5,5-dimethyl,monochlorodimedon PubChem CID: 122278 IUPAC Name: 2-chloro-5,5-dimethylcyclohexane-1,3-dione SMILES: CC1(CC(=O)C(C(=O)C1)Cl)C

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Specifications

PubChem CID	122278
CAS	7298-89-7
Molecular Weight (g/mol)	174.624
MDL Number	MFCD00010502
SMILES	CC1(CC(=O)C(C(=O)C1)Cl)C
Synonym	chlorodimedone,2-chlorodimedone,monochlorodimedone,2-chloro-5,5-dimethyl-1,3-cyclohexanedione,1,1-dimethyl-4-chloro-3,5-cyclohexanedione,1,3-cyclohexanedione, 2-chloro-5,5-dimethyl,monochlorodimedon
IUPAC Name	2-chloro-5,5-dimethylcyclohexane-1,3-dione
InChI Key	VOBIHUAWDXUCPH-UHFFFAOYSA-N
Molecular Formula	C8H11ClO2

288

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2-Amino-3'-nitroacetophenone hydrochloride, 98%

CAS: 36765-84-1 Molecular Formula: C8H9N2O3 Molecular Weight (g/mol): 181.17 MDL Number: MFCD00051997 InChI Key: NXCCDPOCDBAGFX-UHFFFAOYSA-O Synonym: 3-nitrophenacylamine hydrochloride,2-amino-1-3-nitrophenyl ethanone hydrochloride,2-amino-3'-nitroacetophenone hydrochloride,2-amino-1-3-nitrophenyl ethan-1-one hydrochloride,acmc-20amzi,2-amine-3'-nitroacetophenone hcl,2-amino-1-3-nitrophenyl ethanone hcl salt,2-amino-3-nitroacetophenone hydrochloride PubChem CID: 2774374 IUPAC Name: 2-amino-1-(3-nitrophenyl)ethanone;hydrochloride SMILES: [NH3+]CC(=O)C1=CC=CC(=C1)[N+]([O-])=O

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Specifications

PubChem CID	2774374
CAS	36765-84-1
Molecular Weight (g/mol)	181.17
MDL Number	MFCD00051997
SMILES	[NH3+]CC(=O)C1=CC=CC(=C1)[N+]([O-])=O
Synonym	3-nitrophenacylamine hydrochloride,2-amino-1-3-nitrophenyl ethanone hydrochloride,2-amino-3'-nitroacetophenone hydrochloride,2-amino-1-3-nitrophenyl ethan-1-one hydrochloride,acmc-20amzi,2-amine-3'-nitroacetophenone hcl,2-amino-1-3-nitrophenyl ethanone hcl salt,2-amino-3-nitroacetophenone hydrochloride
IUPAC Name	2-amino-1-(3-nitrophenyl)ethanone;hydrochloride
InChI Key	NXCCDPOCDBAGFX-UHFFFAOYSA-O
Molecular Formula	C8H9N2O3

289

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2',5'-Dihydroxyacetophenone, 97%

CAS: 490-78-8 Molecular Formula: C₈H₈O₃ Molecular Weight (g/mol): 152.15 MDL Number: MFCD00002343 InChI Key: WLDWSGZHNBANIO-UHFFFAOYSA-N Synonym: 2',5'-dihydroxyacetophenone,1-2,5-dihydroxyphenyl ethanone,2-acetylhydroquinone,2,5-dihydroxyacetophenone,quinacetophenone,acetylhydroquinone,ethanone, 1-2,5-dihydroxyphenyl,1-2,5-dihydroxyphenyl ethan-1-one,acetylquinol,acetophenone, 2',5'-dihydroxy PubChem CID: 10279 IUPAC Name: 1-(2,5-dihydroxyphenyl)ethanone SMILES: CC(=O)C1=C(C=CC(=C1)O)O

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Specifications

PubChem CID	10279
CAS	490-78-8
Molecular Weight (g/mol)	152.15
MDL Number	MFCD00002343
SMILES	CC(=O)C1=C(C=CC(=C1)O)O
Synonym	2',5'-dihydroxyacetophenone,1-2,5-dihydroxyphenyl ethanone,2-acetylhydroquinone,2,5-dihydroxyacetophenone,quinacetophenone,acetylhydroquinone,ethanone, 1-2,5-dihydroxyphenyl,1-2,5-dihydroxyphenyl ethan-1-one,acetylquinol,acetophenone, 2',5'-dihydroxy
IUPAC Name	1-(2,5-dihydroxyphenyl)ethanone
InChI Key	WLDWSGZHNBANIO-UHFFFAOYSA-N
Molecular Formula	C₈H₈O₃

290

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2,4-Dibromo-3-pentanone, mixture of stereoisomers, 97%

CAS: 815-60-1 Molecular Formula: C5H8Br2O Molecular Weight (g/mol): 243.926 MDL Number: MFCD00015719 InChI Key: UOPIOAUZQKSZRO-UHFFFAOYSA-N Synonym: 2,4-dibromo-3-pentanone,2,4-dibromo-pentan-3-one,3-pentanone,2,4-dibromo,2,4-bis bromanyl pentan-3-one,2,4-dibromo-3-pentanone, mixture of stereoisomers PubChem CID: 11791395 IUPAC Name: 2,4-dibromopentan-3-one SMILES: CC(C(=O)C(C)Br)Br

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Specifications

PubChem CID	11791395
CAS	815-60-1
Molecular Weight (g/mol)	243.926
MDL Number	MFCD00015719
SMILES	CC(C(=O)C(C)Br)Br
Synonym	2,4-dibromo-3-pentanone,2,4-dibromo-pentan-3-one,3-pentanone,2,4-dibromo,2,4-bis bromanyl pentan-3-one,2,4-dibromo-3-pentanone, mixture of stereoisomers
IUPAC Name	2,4-dibromopentan-3-one
InChI Key	UOPIOAUZQKSZRO-UHFFFAOYSA-N
Molecular Formula	C5H8Br2O

291

Ethyl 2-nitrobenzoylacetate, 97%

CAS: 52119-39-8 Molecular Formula: C₁₁H₁₁NO₅ Molecular Weight (g/mol): 237.21 MDL Number: MFCD03424821 InChI Key: OWZNCVIBJQPNEF-UHFFFAOYSA-N Synonym: ethyl 3-2-nitrophenyl-3-oxopropanoate,ethyl 2-nitrobenzoylacetate,acmc-1awhb,ethyl 3-2-nitrophenyl-3-oxo-propanoate,ethyl o-nitrobenzoylacetate,ethyl 2-o-nitrobenzoyl acetate,ethyl 2-2-nitrobenzoyl acetate,ethyl 2-o-nitrobenzoyl-acetate,ethyl 2-nitrobenzoyl acetate PubChem CID: 10561837 IUPAC Name: ethyl 3-(2-nitrophenyl)-3-oxopropanoate SMILES: CCOC(=O)CC(=O)C1=CC=CC=C1[N+](=O)[O-]

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Specifications

PubChem CID	10561837
CAS	52119-39-8
Molecular Weight (g/mol)	237.21
MDL Number	MFCD03424821
SMILES	CCOC(=O)CC(=O)C1=CC=CC=C1[N+](=O)[O-]
Synonym	ethyl 3-2-nitrophenyl-3-oxopropanoate,ethyl 2-nitrobenzoylacetate,acmc-1awhb,ethyl 3-2-nitrophenyl-3-oxo-propanoate,ethyl o-nitrobenzoylacetate,ethyl 2-o-nitrobenzoyl acetate,ethyl 2-2-nitrobenzoyl acetate,ethyl 2-o-nitrobenzoyl-acetate,ethyl 2-nitrobenzoyl acetate
IUPAC Name	ethyl 3-(2-nitrophenyl)-3-oxopropanoate
InChI Key	OWZNCVIBJQPNEF-UHFFFAOYSA-N
Molecular Formula	C₁₁H₁₁NO₅

292

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Cyclopentyl phenyl ketone, 96%

CAS: 5422-88-8 Molecular Formula: C12H14O Molecular Weight (g/mol): 174.24 MDL Number: MFCD00001378 InChI Key: VYDIMQRLNMMJBW-UHFFFAOYSA-N Synonym: cyclopentyl phenyl ketone,cyclopentyl phenyl methanone,benzoylcyclopentane,methanone, cyclopentylphenyl,ketone, cyclopentyl phenyl,cyclopentyl-phenyl-methanone,cyclopentylphenylketone,acmc-209leg,phenyl cyclopentyl ketone,cyclopentanylphenylmethanone PubChem CID: 79464 IUPAC Name: cyclopentyl(phenyl)methanone SMILES: O=C(C1CCCC1)C1=CC=CC=C1

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Specifications

PubChem CID	79464
CAS	5422-88-8
Molecular Weight (g/mol)	174.24
MDL Number	MFCD00001378
SMILES	O=C(C1CCCC1)C1=CC=CC=C1
Synonym	cyclopentyl phenyl ketone,cyclopentyl phenyl methanone,benzoylcyclopentane,methanone, cyclopentylphenyl,ketone, cyclopentyl phenyl,cyclopentyl-phenyl-methanone,cyclopentylphenylketone,acmc-209leg,phenyl cyclopentyl ketone,cyclopentanylphenylmethanone
IUPAC Name	cyclopentyl(phenyl)methanone
InChI Key	VYDIMQRLNMMJBW-UHFFFAOYSA-N
Molecular Formula	C12H14O

293

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2-Bromo-4'-(trifluoromethoxy)acetophenone, 97%

CAS: 103962-10-3 Molecular Formula: C9H6BrF3O2 Molecular Weight (g/mol): 283.044 MDL Number: MFCD00052333 InChI Key: AOAGGWLQIILIIV-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy phenacyl bromide,2-bromo-1-4-trifluoromethoxy phenyl ethanone,2-bromo-4'-trifluoromethoxy acetophenone,2-bromo-1-4-trifluoromethoxy phenyl ethan-1-one,2-bromo-4'-trifluoromethoxyacetophenone,2-bromo-1-4-trifluoromethoxy-phenyl-ethanone,p-trifluoromethoxy phenacyl bromide,1-4-trifluoromethoxyphenyl-2-bromoethan-1-one,ethanone,2-bromo-1-4-trifluoromethoxy phenyl PubChem CID: 2778691 IUPAC Name: 2-bromo-1-[4-(trifluoromethoxy)phenyl]ethanone SMILES: C1=CC(=CC=C1C(=O)CBr)OC(F)(F)F

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Specifications

PubChem CID	2778691
CAS	103962-10-3
Molecular Weight (g/mol)	283.044
MDL Number	MFCD00052333
SMILES	C1=CC(=CC=C1C(=O)CBr)OC(F)(F)F
Synonym	4-trifluoromethoxy phenacyl bromide,2-bromo-1-4-trifluoromethoxy phenyl ethanone,2-bromo-4'-trifluoromethoxy acetophenone,2-bromo-1-4-trifluoromethoxy phenyl ethan-1-one,2-bromo-4'-trifluoromethoxyacetophenone,2-bromo-1-4-trifluoromethoxy-phenyl-ethanone,p-trifluoromethoxy phenacyl bromide,1-4-trifluoromethoxyphenyl-2-bromoethan-1-one,ethanone,2-bromo-1-4-trifluoromethoxy phenyl
IUPAC Name	2-bromo-1-[4-(trifluoromethoxy)phenyl]ethanone
InChI Key	AOAGGWLQIILIIV-UHFFFAOYSA-N
Molecular Formula	C9H6BrF3O2

294

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3-Bromo-2-butanone, 95%, stabilized

CAS: 814-75-5 Molecular Formula: C₄H₇BrO Molecular Weight (g/mol): 151 MDL Number: MFCD00013538 InChI Key: BNBOUFHCTIFWHN-UHFFFAOYSA-N Synonym: 3-bromo-2-butanone,2-butanone, 3-bromo,2-bromo-3-butanone,3-bromo-butan-2-one,1-bromoethyl methyl ketone,2-bromobutan-2-one,3-bromobutanone,3-bromo-2-butanon,2-bromo-3-oxobutane,3-bromo-butan-2-on PubChem CID: 13142 IUPAC Name: 3-bromobutan-2-one SMILES: CC(C(=O)C)Br

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PubChem CID	13142
CAS	814-75-5
Molecular Weight (g/mol)	151
MDL Number	MFCD00013538
SMILES	CC(C(=O)C)Br
Synonym	3-bromo-2-butanone,2-butanone, 3-bromo,2-bromo-3-butanone,3-bromo-butan-2-one,1-bromoethyl methyl ketone,2-bromobutan-2-one,3-bromobutanone,3-bromo-2-butanon,2-bromo-3-oxobutane,3-bromo-butan-2-on
IUPAC Name	3-bromobutan-2-one
InChI Key	BNBOUFHCTIFWHN-UHFFFAOYSA-N
Molecular Formula	C₄H₇BrO

295

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1,1,1-Trifluoro-2,4-pentanedione, 98%

CAS: 367-57-7 Molecular Formula: C5H5F3O2 Molecular Weight (g/mol): 154.09 MDL Number: MFCD00000427 InChI Key: SHXHPUAKLCCLDV-UHFFFAOYSA-N Synonym: 1,1,1-trifluoro-2,4-pentanedione,trifluoroacetylacetone,1,1,1-trifluoroacetylacetone,trifluoroacetyl acetone,acetyl trifluoroacetone,2,4-pentanedione, 1,1,1-trifluoro,tfpd-h,unii-9n20a8g8sw,alpha,alpha,alpha-trifluoroacetylacetone,a,a,a-trifluoroacetylacetone PubChem CID: 73943 IUPAC Name: 1,1,1-trifluoropentane-2,4-dione SMILES: CC(=O)CC(=O)C(F)(F)F

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Specifications

PubChem CID	73943
CAS	367-57-7
Molecular Weight (g/mol)	154.09
MDL Number	MFCD00000427
SMILES	CC(=O)CC(=O)C(F)(F)F
Synonym	1,1,1-trifluoro-2,4-pentanedione,trifluoroacetylacetone,1,1,1-trifluoroacetylacetone,trifluoroacetyl acetone,acetyl trifluoroacetone,2,4-pentanedione, 1,1,1-trifluoro,tfpd-h,unii-9n20a8g8sw,alpha,alpha,alpha-trifluoroacetylacetone,a,a,a-trifluoroacetylacetone
IUPAC Name	1,1,1-trifluoropentane-2,4-dione
InChI Key	SHXHPUAKLCCLDV-UHFFFAOYSA-N
Molecular Formula	C5H5F3O2

296

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4'-tert-Butylacetophenone, 98%

CAS: 943-27-1 Molecular Formula: C12H16O Molecular Weight (g/mol): 176.259 MDL Number: MFCD00017256 InChI Key: UYFJYGWNYQCHOB-UHFFFAOYSA-N Synonym: 4'-tert-butylacetophenone,1-4-tert-butylphenyl ethanone,4-tert-butylacetophenone,1-4-tert-butyl phenyl ethanone,p-tert-butylacetophenone,ethanone, 1-4-1,1-dimethylethyl phenyl,acetophenone, 4'-tert-butyl,1-4-tert-butyl phenyl ethan-1-one,p-t-butylacetophenone,1-4-tert-butyl-phenyl-ethanone PubChem CID: 13669 IUPAC Name: 1-(4-tert-butylphenyl)ethanone SMILES: CC(=O)C1=CC=C(C=C1)C(C)(C)C

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Specifications

PubChem CID	13669
CAS	943-27-1
Molecular Weight (g/mol)	176.259
MDL Number	MFCD00017256
SMILES	CC(=O)C1=CC=C(C=C1)C(C)(C)C
Synonym	4'-tert-butylacetophenone,1-4-tert-butylphenyl ethanone,4-tert-butylacetophenone,1-4-tert-butyl phenyl ethanone,p-tert-butylacetophenone,ethanone, 1-4-1,1-dimethylethyl phenyl,acetophenone, 4'-tert-butyl,1-4-tert-butyl phenyl ethan-1-one,p-t-butylacetophenone,1-4-tert-butyl-phenyl-ethanone
IUPAC Name	1-(4-tert-butylphenyl)ethanone
InChI Key	UYFJYGWNYQCHOB-UHFFFAOYSA-N
Molecular Formula	C12H16O

297

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Benzyl 4-chlorophenyl ketone, 98%

CAS: 1889-71-0 Molecular Formula: C14H11ClO Molecular Weight (g/mol): 230.69 MDL Number: MFCD00016342 InChI Key: DXVALSKCLLBZEB-UHFFFAOYSA-N Synonym: benzyl 4-chlorophenyl ketone,1-4-chlorophenyl-2-phenylethanone,4'-chloro-2-phenylacetophenone,4-chlorodeoxybenzoin,1-4-chlorophenyl-2-phenylethan-1-one,1-4-chlorophenyl-2-phenyl-ethanone,4-chlorodesoxy benzoin,chlorodeoxybenzoin,deoxy-4-chlorobenzoin,acmc-20a6by PubChem CID: 233840 IUPAC Name: 1-(4-chlorophenyl)-2-phenylethanone SMILES: ClC1=CC=C(C=C1)C(=O)CC1=CC=CC=C1

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Specifications

PubChem CID	233840
CAS	1889-71-0
Molecular Weight (g/mol)	230.69
MDL Number	MFCD00016342
SMILES	ClC1=CC=C(C=C1)C(=O)CC1=CC=CC=C1
Synonym	benzyl 4-chlorophenyl ketone,1-4-chlorophenyl-2-phenylethanone,4'-chloro-2-phenylacetophenone,4-chlorodeoxybenzoin,1-4-chlorophenyl-2-phenylethan-1-one,1-4-chlorophenyl-2-phenyl-ethanone,4-chlorodesoxy benzoin,chlorodeoxybenzoin,deoxy-4-chlorobenzoin,acmc-20a6by
IUPAC Name	1-(4-chlorophenyl)-2-phenylethanone
InChI Key	DXVALSKCLLBZEB-UHFFFAOYSA-N
Molecular Formula	C14H11ClO

298

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5,7-Dibromo-1-indanone, 97%

CAS: 923977-18-8 Molecular Formula: C9H6Br2O Molecular Weight (g/mol): 289.954 MDL Number: MFCD11707100 InChI Key: WLRPGDOWFWBUAE-UHFFFAOYSA-N Synonym: 5,7-dibromo-1-indanone,5,7-dibromo-2,3-dihydro-1h-inden-1-one,5,7-dibromoindanone,5,7-dibromoindan-1-one,5,7-bis bromanyl-2,3-dihydroinden-1-one PubChem CID: 16038257 IUPAC Name: 5,7-dibromo-2,3-dihydroinden-1-one SMILES: C1CC(=O)C2=C(C=C(C=C21)Br)Br

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Specifications

PubChem CID	16038257
CAS	923977-18-8
Molecular Weight (g/mol)	289.954
MDL Number	MFCD11707100
SMILES	C1CC(=O)C2=C(C=C(C=C21)Br)Br
Synonym	5,7-dibromo-1-indanone,5,7-dibromo-2,3-dihydro-1h-inden-1-one,5,7-dibromoindanone,5,7-dibromoindan-1-one,5,7-bis bromanyl-2,3-dihydroinden-1-one
IUPAC Name	5,7-dibromo-2,3-dihydroinden-1-one
InChI Key	WLRPGDOWFWBUAE-UHFFFAOYSA-N
Molecular Formula	C9H6Br2O

299

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2'-Chloroacetophenone, 97%

CAS: 2142-68-9 Molecular Formula: C₈H₇ClO Molecular Weight (g/mol): 154.6 MDL Number: MFCD00000560 InChI Key: ZDOYHCIRUPHUHN-UHFFFAOYSA-N Synonym: 2'-chloroacetophenone,1-2-chlorophenyl ethanone,o-chloroacetophenone,1-2-chlorophenyl ethan-1-one,ethanone, 1-2-chlorophenyl,acetophenone, 2'-chloro,o-chloroacetophonone,1-2-chloro-phenyl-ethanone,ethanone, 1-chlorophenyl,1-acetyl-2-chlorobenzene PubChem CID: 72864 IUPAC Name: 1-(2-chlorophenyl)ethanone SMILES: CC(=O)C1=CC=CC=C1Cl

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Specifications

PubChem CID	72864
CAS	2142-68-9
Molecular Weight (g/mol)	154.6
MDL Number	MFCD00000560
SMILES	CC(=O)C1=CC=CC=C1Cl
Synonym	2'-chloroacetophenone,1-2-chlorophenyl ethanone,o-chloroacetophenone,1-2-chlorophenyl ethan-1-one,ethanone, 1-2-chlorophenyl,acetophenone, 2'-chloro,o-chloroacetophonone,1-2-chloro-phenyl-ethanone,ethanone, 1-chlorophenyl,1-acetyl-2-chlorobenzene
IUPAC Name	1-(2-chlorophenyl)ethanone
InChI Key	ZDOYHCIRUPHUHN-UHFFFAOYSA-N
Molecular Formula	C₈H₇ClO

300

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4-Acetylbenzenesulfonyl chloride, 97%

CAS: 1788-10-9 Molecular Formula: C₈H₇ClO₃S Molecular Weight (g/mol): 218.65 MDL Number: MFCD00800269 InChI Key: FXVDNCRTKXMSEZ-UHFFFAOYSA-N Synonym: 4-acetylbenzene-1-sulfonyl chloride,4-acetyl-benzenesulfonyl chloride,4-acetylphenylsulfonyl chloride,benzenesulfonylchloride, 4-acetyl,benzenesulfonyl chloride, 4-acetyl,1-acetyl-4-chlorosulfonyl benzene,4-acetylbenzenesulfonyl chloride,acmc-1bs75,ksc183k3b,4-acetylbenzenesulfonylchloride PubChem CID: 266418 IUPAC Name: 4-acetylbenzenesulfonyl chloride SMILES: CC(=O)C1=CC=C(C=C1)S(=O)(=O)Cl

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Specifications

PubChem CID	266418
CAS	1788-10-9
Molecular Weight (g/mol)	218.65
MDL Number	MFCD00800269
SMILES	CC(=O)C1=CC=C(C=C1)S(=O)(=O)Cl
Synonym	4-acetylbenzene-1-sulfonyl chloride,4-acetyl-benzenesulfonyl chloride,4-acetylphenylsulfonyl chloride,benzenesulfonylchloride, 4-acetyl,benzenesulfonyl chloride, 4-acetyl,1-acetyl-4-chlorosulfonyl benzene,4-acetylbenzenesulfonyl chloride,acmc-1bs75,ksc183k3b,4-acetylbenzenesulfonylchloride
IUPAC Name	4-acetylbenzenesulfonyl chloride
InChI Key	FXVDNCRTKXMSEZ-UHFFFAOYSA-N
Molecular Formula	C₈H₇ClO₃S

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