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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2,716 – 2,730 of 2,844 results

2,716

D-Fructose (Crystalline/USP), Fisher Chemical™

CAS: 57-48-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00148910 InChI Key: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonym: d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300 PubChem CID: 5984 ChEBI: CHEBI:48095 IUPAC Name: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O

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Specifications

PubChem CID	5984
CAS	57-48-7
Molecular Weight (g/mol)	180.156
ChEBI	CHEBI:48095
MDL Number	MFCD00148910
SMILES	C(C(C(C(C(=O)CO)O)O)O)O
Synonym	d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300
IUPAC Name	(3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one
InChI Key	BJHIKXHVCXFQLS-UYFOZJQFSA-N
Molecular Formula	C6H12O6

2,717

Fisher Scientific Acetophenone (Certified ACS), Fisher Chemical

CAS: 98-86-2 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.151 MDL Number: MFCD00008724 InChI Key: KWOLFJPFCHCOCG-UHFFFAOYSA-N Synonym: acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol PubChem CID: 7410 ChEBI: CHEBI:27632 IUPAC Name: 1-phenylethanone SMILES: CC(=O)C1=CC=CC=C1

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Specifications

PubChem CID	7410
CAS	98-86-2
Molecular Weight (g/mol)	120.151
ChEBI	CHEBI:27632
MDL Number	MFCD00008724
SMILES	CC(=O)C1=CC=CC=C1
Synonym	acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol
IUPAC Name	1-phenylethanone
InChI Key	KWOLFJPFCHCOCG-UHFFFAOYSA-N
Molecular Formula	C8H8O

2,718

2,6-Dichloroindophenol Sodium Salt (Certified ACS), Fisher Chemical

CAS: 620-45-1 Molecular Formula: C12H6Cl2NNaO2 Molecular Weight (g/mol): 290.07 MDL Number: MFCD00150014 InChI Key: FHLDWQLHDYCXKI-UHFFFAOYSA-M Synonym: 2,6-dichloroindophenol sodium salt,2,6-dichlorophenolindophenol sodium salt,tillman's reagent,tillman's reagenz,dichlorphenol-indophenolnatrium,2,6-dichloroindophenol sodium,unii-kad7q8xo1y,sodium 2,6-dichloroindophenol,sodium 2,6-dichloroindophenolate,2,6-dichloroindophenol, sodium salt PubChem CID: 23697355 ChEBI: CHEBI:948 IUPAC Name: sodium 2,6-dichloro-4-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]benzen-1-olate SMILES: [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1

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Specifications

PubChem CID	23697355
CAS	620-45-1
Molecular Weight (g/mol)	290.07
ChEBI	CHEBI:948
MDL Number	MFCD00150014
SMILES	[Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1
Synonym	2,6-dichloroindophenol sodium salt,2,6-dichlorophenolindophenol sodium salt,tillman's reagent,tillman's reagenz,dichlorphenol-indophenolnatrium,2,6-dichloroindophenol sodium,unii-kad7q8xo1y,sodium 2,6-dichloroindophenol,sodium 2,6-dichloroindophenolate,2,6-dichloroindophenol, sodium salt
IUPAC Name	sodium 2,6-dichloro-4-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]benzen-1-olate
InChI Key	FHLDWQLHDYCXKI-UHFFFAOYSA-M
Molecular Formula	C12H6Cl2NNaO2

2,719

1,5-Dihydroxyanthraquinone, tech. 90%, Thermo Scientific™

CAS: 117-12-4 Molecular Formula: C14H8O4 Molecular Weight (g/mol): 240.21 MDL Number: MFCD00001210 InChI Key: JPICKYUTICNNNJ-UHFFFAOYSA-N Synonym: anthrarufin,1,5-dihydroxyanthraquinone,1,5-dihydroxyanthrachinon,9,10-anthracenedione, 1,5-dihydroxy,1,5-dihydroxy-9,10-anthraquinone,1,5-dihydroxy-9,10-anthracenedione,anthraquinone, 1,5-dihydroxy,az-u,unii-kpb60w5s3m,ccris 3150 PubChem CID: 8328 ChEBI: CHEBI:37501 IUPAC Name: 1,5-dihydroxyanthracene-9,10-dione SMILES: OC1=CC=CC2=C1C(=O)C1=CC=CC(O)=C1C2=O

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Specifications

PubChem CID	8328
CAS	117-12-4
Molecular Weight (g/mol)	240.21
ChEBI	CHEBI:37501
MDL Number	MFCD00001210
SMILES	OC1=CC=CC2=C1C(=O)C1=CC=CC(O)=C1C2=O
Synonym	anthrarufin,1,5-dihydroxyanthraquinone,1,5-dihydroxyanthrachinon,9,10-anthracenedione, 1,5-dihydroxy,1,5-dihydroxy-9,10-anthraquinone,1,5-dihydroxy-9,10-anthracenedione,anthraquinone, 1,5-dihydroxy,az-u,unii-kpb60w5s3m,ccris 3150
IUPAC Name	1,5-dihydroxyanthracene-9,10-dione
InChI Key	JPICKYUTICNNNJ-UHFFFAOYSA-N
Molecular Formula	C14H8O4

2,720

2-Amino-1-(4-nitrophenyl)ethan-1-one hydrochloride hydrate, 97%, Thermo Scientific™

CAS: 5425-81-0 Molecular Formula: C8H9ClN2O3 Molecular Weight (g/mol): 216.621 MDL Number: MFCD00025591 InChI Key: UJBOVJRECBNSDI-UHFFFAOYSA-N Synonym: 2-amino-1-4-nitrophenyl ethanone hydrochloride,2-amino-4'-nitro acetophenone hydrochloride,2-amino-p-nitro-acetophenone hcl,2-amino-p-nitro-acetophenone hydrochloride,2-amino-1-4-nitro-phenyl ethanone hydrochloride,2-amino-1-4-nitro-phenyl-ethanone hydrochloride,ethanone, 2-amino-1-4-nitrophenyl-, monohydrochloride,2-amino-1-4-nitrophenyl ethan-1-one, chloride,4-nitrophenacylamine hydrochloride hydrate,aronis24405 PubChem CID: 2792801 IUPAC Name: 2-amino-1-(4-nitrophenyl)ethanone;hydrochloride SMILES: C1=CC(=CC=C1C(=O)CN)[N+](=O)[O-].Cl

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Specifications

PubChem CID	2792801
CAS	5425-81-0
Molecular Weight (g/mol)	216.621
MDL Number	MFCD00025591
SMILES	C1=CC(=CC=C1C(=O)CN)[N+](=O)[O-].Cl
Synonym	2-amino-1-4-nitrophenyl ethanone hydrochloride,2-amino-4'-nitro acetophenone hydrochloride,2-amino-p-nitro-acetophenone hcl,2-amino-p-nitro-acetophenone hydrochloride,2-amino-1-4-nitro-phenyl ethanone hydrochloride,2-amino-1-4-nitro-phenyl-ethanone hydrochloride,ethanone, 2-amino-1-4-nitrophenyl-, monohydrochloride,2-amino-1-4-nitrophenyl ethan-1-one, chloride,4-nitrophenacylamine hydrochloride hydrate,aronis24405
IUPAC Name	2-amino-1-(4-nitrophenyl)ethanone;hydrochloride
InChI Key	UJBOVJRECBNSDI-UHFFFAOYSA-N
Molecular Formula	C8H9ClN2O3

2,721

o-Nitroacetophenone, 95%, Thermo Scientific™

CAS: 577-59-3 Molecular Formula: C8H7NO3 Molecular Weight (g/mol): 165.15 MDL Number: MFCD00007144 InChI Key: SUGXZLKUDLDTKX-UHFFFAOYSA-N Synonym: 2'-nitroacetophenone,1-2-nitrophenyl ethanone,o-nitroacetophenone,ethanone, 1-2-nitrophenyl,2-acetylnitrobenzene,acetophenone, 2'-nitro,methyl 2-nitrophenyl ketone,unii-52l53k4x3o,ccris 2329,1-2-nitrophenyl ethan-1-one PubChem CID: 11346 IUPAC Name: 1-(2-nitrophenyl)ethan-1-one SMILES: CC(=O)C1=CC=CC=C1[N+]([O-])=O

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Specifications

PubChem CID	11346
CAS	577-59-3
Molecular Weight (g/mol)	165.15
MDL Number	MFCD00007144
SMILES	CC(=O)C1=CC=CC=C1[N+]([O-])=O
Synonym	2'-nitroacetophenone,1-2-nitrophenyl ethanone,o-nitroacetophenone,ethanone, 1-2-nitrophenyl,2-acetylnitrobenzene,acetophenone, 2'-nitro,methyl 2-nitrophenyl ketone,unii-52l53k4x3o,ccris 2329,1-2-nitrophenyl ethan-1-one
IUPAC Name	1-(2-nitrophenyl)ethan-1-one
InChI Key	SUGXZLKUDLDTKX-UHFFFAOYSA-N
Molecular Formula	C8H7NO3

2,722

MP Biomedicals, Inc Ethyl Phenyl Ketone, MP Biomedicals

CAS: 93-55-0 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 InChI Key: KRIOVPPHQSLHCZ-UHFFFAOYSA-N Synonym: propiophenone,ethyl phenyl ketone,propionylbenzene,1-phenyl-1-propanone,1-propanone, 1-phenyl,phenyl ethyl ketone,ketone, ethyl phenyl,propionphenone,usaf ek-1235,1-phenyl-propan-1-one PubChem CID: 7148 ChEBI: CHEBI:425902 IUPAC Name: 1-phenylpropan-1-one SMILES: CCC(=O)C1=CC=CC=C1

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Specifications

PubChem CID	7148
CAS	93-55-0
Molecular Weight (g/mol)	134.178
ChEBI	CHEBI:425902
SMILES	CCC(=O)C1=CC=CC=C1
Synonym	propiophenone,ethyl phenyl ketone,propionylbenzene,1-phenyl-1-propanone,1-propanone, 1-phenyl,phenyl ethyl ketone,ketone, ethyl phenyl,propionphenone,usaf ek-1235,1-phenyl-propan-1-one
IUPAC Name	1-phenylpropan-1-one
InChI Key	KRIOVPPHQSLHCZ-UHFFFAOYSA-N
Molecular Formula	C9H10O

2,723

2,4,6-Trimethoxyacetophenone, MP Biomedicals

CAS: 832-58-6 Molecular Formula: C11H14O4 Molecular Weight (g/mol): 210.23 MDL Number: MFCD00017238 InChI Key: KPZWHZSIXZXDMW-UHFFFAOYSA-N Synonym: 2',4',6'-trimethoxyacetophenone,1-2,4,6-trimethoxyphenyl ethanone,2,4,6-trimethoxyacetophenone,ethanone, 1-2,4,6-trimethoxyphenyl,ethanone,1-2,4,6-trimethoxyphenyl,1-acetyl-2,4,6-trimethoxybenzene,o-methylxanthoxylin,cambridge id 5135317,2,4,6-trimethoxy acetophenone,2/',4/',6/'-trimethoxyacetophenone PubChem CID: 123089 IUPAC Name: 1-(2,4,6-trimethoxyphenyl)ethan-1-one SMILES: COC1=CC(OC)=C(C(C)=O)C(OC)=C1

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Specifications

PubChem CID	123089
CAS	832-58-6
Molecular Weight (g/mol)	210.23
MDL Number	MFCD00017238
SMILES	COC1=CC(OC)=C(C(C)=O)C(OC)=C1
Synonym	2',4',6'-trimethoxyacetophenone,1-2,4,6-trimethoxyphenyl ethanone,2,4,6-trimethoxyacetophenone,ethanone, 1-2,4,6-trimethoxyphenyl,ethanone,1-2,4,6-trimethoxyphenyl,1-acetyl-2,4,6-trimethoxybenzene,o-methylxanthoxylin,cambridge id 5135317,2,4,6-trimethoxy acetophenone,2/',4/',6/'-trimethoxyacetophenone
IUPAC Name	1-(2,4,6-trimethoxyphenyl)ethan-1-one
InChI Key	KPZWHZSIXZXDMW-UHFFFAOYSA-N
Molecular Formula	C11H14O4

2,724

MP Biomedicals, Inc Bupropion, 99.91%, MP Biomedicals™

CAS: 31677-93-7 Molecular Formula: C13H19Cl2NO Molecular Weight (g/mol): 276.201 InChI Key: HEYVINCGKDONRU-UHFFFAOYSA-N Synonym: bupropion hydrochloride,wellbutrin,2-tert-butylamino-1-3-chlorophenyl propan-1-one hydrochloride,bupropion hcl,zyban,wellbutrin xl,bupropion hydrocloride,wellbutrin sr,budeprion,forfivo xl PubChem CID: 62884 IUPAC Name: 2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one;hydrochloride SMILES: CC(C(=O)C1=CC(=CC=C1)Cl)NC(C)(C)C.Cl

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Specifications

PubChem CID	62884
CAS	31677-93-7
Molecular Weight (g/mol)	276.201
SMILES	CC(C(=O)C1=CC(=CC=C1)Cl)NC(C)(C)C.Cl
Synonym	bupropion hydrochloride,wellbutrin,2-tert-butylamino-1-3-chlorophenyl propan-1-one hydrochloride,bupropion hcl,zyban,wellbutrin xl,bupropion hydrocloride,wellbutrin sr,budeprion,forfivo xl
IUPAC Name	2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one;hydrochloride
InChI Key	HEYVINCGKDONRU-UHFFFAOYSA-N
Molecular Formula	C13H19Cl2NO

2,725

3-Chloro-2-butanone, 95%, Tech., Thermo Scientific™

CAS: 4091-39-8 Molecular Formula: C4H7ClO Molecular Weight (g/mol): 106.549 InChI Key: OIMRLHCSLQUXLL-UHFFFAOYSA-N Synonym: 3-chloro-2-butanone,2-butanone, 3-chloro,3-chlorobutanone,1-acetyl-1-chloroethane,1-chloroethyl methyl ketone,2-chloro-3-butanone,2-butanone, 3-chloro-, +,chloro-mek,3-chloro-2-butanon,3-chlorobutan-2-on PubChem CID: 20026 IUPAC Name: 3-chlorobutan-2-one SMILES: CC(C(=O)C)Cl

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Specifications

PubChem CID	20026
CAS	4091-39-8
Molecular Weight (g/mol)	106.549
SMILES	CC(C(=O)C)Cl
Synonym	3-chloro-2-butanone,2-butanone, 3-chloro,3-chlorobutanone,1-acetyl-1-chloroethane,1-chloroethyl methyl ketone,2-chloro-3-butanone,2-butanone, 3-chloro-, +,chloro-mek,3-chloro-2-butanon,3-chlorobutan-2-on
IUPAC Name	3-chlorobutan-2-one
InChI Key	OIMRLHCSLQUXLL-UHFFFAOYSA-N
Molecular Formula	C4H7ClO

2,726

4-Hydroxyvalerophenone 99%, Thermo Scientific™

CAS: 2589-71-1 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 InChI Key: ZKCJJGOOPOIZTE-UHFFFAOYSA-N Synonym: 4'-hydroxyvalerophenone,4-valerylphenol,1-pentanone, 1-4-hydroxyphenyl,p-valerylphenol,1-4-hydroxyphenyl pentan-1-one,p-hydroxyvalerophenone,4'-hydroxypentanophenone,valerophenone, 4'-hydroxy,4-pentanoylphenol PubChem CID: 75766 IUPAC Name: 1-(4-hydroxyphenyl)pentan-1-one SMILES: CCCCC(=O)C1=CC=C(C=C1)O

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Specifications

PubChem CID	75766
CAS	2589-71-1
Molecular Weight (g/mol)	178.231
SMILES	CCCCC(=O)C1=CC=C(C=C1)O
Synonym	4'-hydroxyvalerophenone,4-valerylphenol,1-pentanone, 1-4-hydroxyphenyl,p-valerylphenol,1-4-hydroxyphenyl pentan-1-one,p-hydroxyvalerophenone,4'-hydroxypentanophenone,valerophenone, 4'-hydroxy,4-pentanoylphenol
IUPAC Name	1-(4-hydroxyphenyl)pentan-1-one
InChI Key	ZKCJJGOOPOIZTE-UHFFFAOYSA-N
Molecular Formula	C11H14O2

2,727

2-Bromo-1-(1-methyl-1h-benzimidazol-2-yl)-1-ethanone, 97%, Thermo Scientific™

CAS: 56653-43-1 Molecular Formula: C10H9BrN2O Molecular Weight (g/mol): 253.10 MDL Number: MFCD06200854 InChI Key: KHFRWYRANOMZCP-UHFFFAOYSA-N Synonym: 2-bromo-1-1-methyl-1h-benzimidazol-2-yl-1-ethanone,2-bromo-1-1-methyl-1,3-benzodiazol-2-yl ethanone,2-bromo-1-1-methyl-1h-benzo d imidazol-2-yl-1-ethanone,1-methyl-2-bromoacetyl-1h-benzimidazole,2-bromo-1-1-methylbenzimidazol-2-yl ethanone,2-bromo-1-1-methyl-1h-benzimidazol-2-yl ethanone,2-bromo-1-1-methylbenzimidazol-2-yl ethan-1-one,2-bromo-1-1-methyl-1h-benzoimidazol-2-yl-ethanone,2-bromo-1-1-methyl-1h-benzoimidazol-2-yl ethanone,2-bromo-1-1-methyl-1h-benzo d imidazol-2-yl ethanone PubChem CID: 2795119 IUPAC Name: 2-bromo-1-(1-methylbenzimidazol-2-yl)ethanone SMILES: CN1C(=NC2=CC=CC=C12)C(=O)CBr

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Specifications

PubChem CID	2795119
CAS	56653-43-1
Molecular Weight (g/mol)	253.10
MDL Number	MFCD06200854
SMILES	CN1C(=NC2=CC=CC=C12)C(=O)CBr
Synonym	2-bromo-1-1-methyl-1h-benzimidazol-2-yl-1-ethanone,2-bromo-1-1-methyl-1,3-benzodiazol-2-yl ethanone,2-bromo-1-1-methyl-1h-benzo d imidazol-2-yl-1-ethanone,1-methyl-2-bromoacetyl-1h-benzimidazole,2-bromo-1-1-methylbenzimidazol-2-yl ethanone,2-bromo-1-1-methyl-1h-benzimidazol-2-yl ethanone,2-bromo-1-1-methylbenzimidazol-2-yl ethan-1-one,2-bromo-1-1-methyl-1h-benzoimidazol-2-yl-ethanone,2-bromo-1-1-methyl-1h-benzoimidazol-2-yl ethanone,2-bromo-1-1-methyl-1h-benzo d imidazol-2-yl ethanone
IUPAC Name	2-bromo-1-(1-methylbenzimidazol-2-yl)ethanone
InChI Key	KHFRWYRANOMZCP-UHFFFAOYSA-N
Molecular Formula	C10H9BrN2O

2,728

Ethyl Benzoylacetate 97%, Thermo Scientific™

CAS: 94-02-0 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.214 InChI Key: GKKZMYDNDDMXSE-UHFFFAOYSA-N Synonym: ethyl benzoylacetate,benzoylacetic acid ethyl ester,ethyl benzoyl acetate,acetic acid, benzoyl-, ethyl ester,ethyl beta-oxobenzenepropanoate,ethylbenzoylacetate,benzoylacetic acid, ethyl ester,ethyl 3-phenyl-3-oxopropanoate,benzenepropanoic acid, beta-oxo-, ethyl ester,ethyl 3-oxo-3-phenylpropionate PubChem CID: 7170 IUPAC Name: ethyl 3-oxo-3-phenylpropanoate SMILES: CCOC(=O)CC(=O)C1=CC=CC=C1

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Specifications

PubChem CID	7170
CAS	94-02-0
Molecular Weight (g/mol)	192.214
SMILES	CCOC(=O)CC(=O)C1=CC=CC=C1
Synonym	ethyl benzoylacetate,benzoylacetic acid ethyl ester,ethyl benzoyl acetate,acetic acid, benzoyl-, ethyl ester,ethyl beta-oxobenzenepropanoate,ethylbenzoylacetate,benzoylacetic acid, ethyl ester,ethyl 3-phenyl-3-oxopropanoate,benzenepropanoic acid, beta-oxo-, ethyl ester,ethyl 3-oxo-3-phenylpropionate
IUPAC Name	ethyl 3-oxo-3-phenylpropanoate
InChI Key	GKKZMYDNDDMXSE-UHFFFAOYSA-N
Molecular Formula	C11H12O3

2,729

1-(3-Allyl-4-hydroxyphenyl)ethan-1-one, 97%, Thermo Scientific™

CAS: 1132-05-4 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD00068015 InChI Key: XVTCWUFLNLZPEJ-UHFFFAOYSA-N PubChem CID: 259653 IUPAC Name: 1-(4-hydroxy-3-prop-2-enylphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1)O)CC=C

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Specifications

PubChem CID	259653
CAS	1132-05-4
Molecular Weight (g/mol)	176.215
MDL Number	MFCD00068015
SMILES	CC(=O)C1=CC(=C(C=C1)O)CC=C
IUPAC Name	1-(4-hydroxy-3-prop-2-enylphenyl)ethanone
InChI Key	XVTCWUFLNLZPEJ-UHFFFAOYSA-N
Molecular Formula	C11H12O2

2,730

1-(1-Benzofuran-2-yl)-2-bromoethan-1-one, 90%, Thermo Scientific™

CAS: 23489-36-3 Molecular Formula: C10H7BrO2 Molecular Weight (g/mol): 239.068 InChI Key: NVRNCBWTEDOAQA-UHFFFAOYSA-N Synonym: 1-1-benzofuran-2-yl-2-bromoethan-1-one,1-1-benzofuran-2-yl-2-bromoethanone,2-2-bromoacetyl benzofuran,1-benzofuran-2-yl-2-bromoethanone,1-benzofuran-2-yl-2-bromo-ethanone,2-bromoacetylbenzofuran,2-bromoacetyl benzofuran,1-benzo d furan-2-yl-2-bromoethan-1-one,pubchem7013,2-bromoacetylbenzo b furan PubChem CID: 2735451 IUPAC Name: 1-(1-benzofuran-2-yl)-2-bromoethanone SMILES: C1=CC=C2C(=C1)C=C(O2)C(=O)CBr

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Specifications

PubChem CID	2735451
CAS	23489-36-3
Molecular Weight (g/mol)	239.068
SMILES	C1=CC=C2C(=C1)C=C(O2)C(=O)CBr
Synonym	1-1-benzofuran-2-yl-2-bromoethan-1-one,1-1-benzofuran-2-yl-2-bromoethanone,2-2-bromoacetyl benzofuran,1-benzofuran-2-yl-2-bromoethanone,1-benzofuran-2-yl-2-bromo-ethanone,2-bromoacetylbenzofuran,2-bromoacetyl benzofuran,1-benzo d furan-2-yl-2-bromoethan-1-one,pubchem7013,2-bromoacetylbenzo b furan
IUPAC Name	1-(1-benzofuran-2-yl)-2-bromoethanone
InChI Key	NVRNCBWTEDOAQA-UHFFFAOYSA-N
Molecular Formula	C10H7BrO2

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