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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526 – 540 of 2,842 results

526

4-Acetylphenylboronic acid pinacol ester, 97%

CAS: 171364-81-1 Molecular Formula: C14H19BO3 Molecular Weight (g/mol): 246.11 MDL Number: MFCD05863922 InChI Key: BATKIZWNRQGSKE-UHFFFAOYSA-N Synonym: 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethanone,4-acetylphenylboronic acid pinacol ester,4-acetylphenylboronic acid, pinacol ester,2-4-acetylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethan-1-one,amtb682,4-acetylphenyl boronic acid pinacol ester,1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethanone,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2yl phenyl-ethanone PubChem CID: 2760596 IUPAC Name: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone SMILES: CC(=O)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

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Specifications

PubChem CID	2760596
CAS	171364-81-1
Molecular Weight (g/mol)	246.11
MDL Number	MFCD05863922
SMILES	CC(=O)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Synonym	1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethanone,4-acetylphenylboronic acid pinacol ester,4-acetylphenylboronic acid, pinacol ester,2-4-acetylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethan-1-one,amtb682,4-acetylphenyl boronic acid pinacol ester,1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethanone,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2yl phenyl-ethanone
IUPAC Name	1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone
InChI Key	BATKIZWNRQGSKE-UHFFFAOYSA-N
Molecular Formula	C14H19BO3

527

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1,2-Indanedione, 95%

CAS: 16214-27-0 Molecular Formula: C₉H₆O₂ Molecular Weight (g/mol): 146.15 InChI Key: WFFZGYRTVIPBFN-UHFFFAOYSA-N Synonym: 1h-indene-1,2 3h-dione,1,2-indanedione,indan-1,2-dione,1,2-indandione,indandione,2,3-dihydro-1h-indene-1,2-dione,indane dione,acmc-20a7vb,d01xgp PubChem CID: 123358 IUPAC Name: 3H-indene-1,2-dione SMILES: C1C2=CC=CC=C2C(=O)C1=O

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Specifications

PubChem CID	123358
CAS	16214-27-0
Molecular Weight (g/mol)	146.15
SMILES	C1C2=CC=CC=C2C(=O)C1=O
Synonym	1h-indene-1,2 3h-dione,1,2-indanedione,indan-1,2-dione,1,2-indandione,indandione,2,3-dihydro-1h-indene-1,2-dione,indane dione,acmc-20a7vb,d01xgp
IUPAC Name	3H-indene-1,2-dione
InChI Key	WFFZGYRTVIPBFN-UHFFFAOYSA-N
Molecular Formula	C₉H₆O₂

528

LiChropur™ 2-Bromoacetophenone, For GC derivatization, ≥99.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00000195 Synonym: omega-Bromoacetophenone; Phenacyl bromide

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Specifications

MDL Number	MFCD00000195
Synonym	omega-Bromoacetophenone; Phenacyl bromide

529

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6-Methoxy-1-indanone, 98%

CAS: 13623-25-1 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD00021232 InChI Key: UJGDLLGKMWVCPT-UHFFFAOYSA-N Synonym: 6-methoxy-1-indanone,6-methoxy-1h-indanone,6-methoxy-indan-1-one,6-methoxy-2,3-dihydro-1h-inden-1-one,6-methoxyindan-1-one,2,3-dihydro-6-methoxyinden-1-one,1h-inden-1-one, 2,3-dihydro-6-methoxy,6-methoxyindanone,6-methoxy indanone,6-methoxy-1-indanon PubChem CID: 334036 IUPAC Name: 6-methoxy-2,3-dihydroinden-1-one SMILES: COC1=CC=C2CCC(=O)C2=C1

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Specifications

PubChem CID	334036
CAS	13623-25-1
Molecular Weight (g/mol)	162.19
MDL Number	MFCD00021232
SMILES	COC1=CC=C2CCC(=O)C2=C1
Synonym	6-methoxy-1-indanone,6-methoxy-1h-indanone,6-methoxy-indan-1-one,6-methoxy-2,3-dihydro-1h-inden-1-one,6-methoxyindan-1-one,2,3-dihydro-6-methoxyinden-1-one,1h-inden-1-one, 2,3-dihydro-6-methoxy,6-methoxyindanone,6-methoxy indanone,6-methoxy-1-indanon
IUPAC Name	6-methoxy-2,3-dihydroinden-1-one
InChI Key	UJGDLLGKMWVCPT-UHFFFAOYSA-N
Molecular Formula	C10H10O2

530

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Fructose, Granular, USP, 98-102%, Spectrum™ Chemical

CAS: 57-48-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 InChI Key: BJHIKXHVCXFQLS-UYFOZJQFSA-N IUPAC Name: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: OC[C@@H](O)[C@@H](O)[C@H](O)C(=O)CO

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Specifications

CAS	57-48-7
Molecular Weight (g/mol)	180.16
SMILES	OC[C@@H](O)[C@@H](O)[C@H](O)C(=O)CO
IUPAC Name	(3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one
InChI Key	BJHIKXHVCXFQLS-UYFOZJQFSA-N
Molecular Formula	C6H12O6

531

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3-(4-Methoxybenzoyl)propionic acid, 98+%

CAS: 3153-44-4 Molecular Formula: C11H12O4 Molecular Weight (g/mol): 208.213 MDL Number: MFCD00002795 InChI Key: OMTDIBZSUZNVJK-UHFFFAOYSA-N Synonym: 3-4-methoxybenzoyl propionic acid,4-4-methoxyphenyl-4-oxobutanoic acid,4-4-methoxyphenyl-4-oxobutyric acid,3-4-methoxybenzoyl propanoic acid,beta-p-methoxybenzoyl propionic acid,4-4-methoxyphenyl-4-oxo-butyric acid,4-4-methoxyphenyl-4-oxo-butanoic acid,benzenebutanoic acid, 4-methoxy-gamma-oxo,maybridge1_002003,acmc-1cl1u PubChem CID: 76613 IUPAC Name: 4-(4-methoxyphenyl)-4-oxobutanoic acid SMILES: COC1=CC=C(C=C1)C(=O)CCC(=O)O

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Specifications

PubChem CID	76613
CAS	3153-44-4
Molecular Weight (g/mol)	208.213
MDL Number	MFCD00002795
SMILES	COC1=CC=C(C=C1)C(=O)CCC(=O)O
Synonym	3-4-methoxybenzoyl propionic acid,4-4-methoxyphenyl-4-oxobutanoic acid,4-4-methoxyphenyl-4-oxobutyric acid,3-4-methoxybenzoyl propanoic acid,beta-p-methoxybenzoyl propionic acid,4-4-methoxyphenyl-4-oxo-butyric acid,4-4-methoxyphenyl-4-oxo-butanoic acid,benzenebutanoic acid, 4-methoxy-gamma-oxo,maybridge1_002003,acmc-1cl1u
IUPAC Name	4-(4-methoxyphenyl)-4-oxobutanoic acid
InChI Key	OMTDIBZSUZNVJK-UHFFFAOYSA-N
Molecular Formula	C11H12O4

532

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2-Chloro-3',4'-dihydroxyacetophenone, 97%

CAS: 99-40-1 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.591 MDL Number: MFCD00002200 InChI Key: LWTJEJCZJFZKEL-UHFFFAOYSA-N Synonym: 2-chloro-3',4'-dihydroxyacetophenone,2-chloro-1-3,4-dihydroxyphenyl ethanone,4-chloroacetyl catechol,3,4-dihydroxyphenacyl chloride,ethanone, 2-chloro-1-3,4-dihydroxyphenyl,unii-fn6949l56q,3',4'-dihydroxy-2-chloroacetophenone,chloromethyl 3,4-dihydroxyphenyl ketone,2-chloro-3,4-dihydroxyacetophenone,.alpha.-chloro-3,4-dihydroxyacetophenone PubChem CID: 66834 ChEBI: CHEBI:51844 IUPAC Name: 2-chloro-1-(3,4-dihydroxyphenyl)ethanone SMILES: C1=CC(=C(C=C1C(=O)CCl)O)O

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Specifications

PubChem CID	66834
CAS	99-40-1
Molecular Weight (g/mol)	186.591
ChEBI	CHEBI:51844
MDL Number	MFCD00002200
SMILES	C1=CC(=C(C=C1C(=O)CCl)O)O
Synonym	2-chloro-3',4'-dihydroxyacetophenone,2-chloro-1-3,4-dihydroxyphenyl ethanone,4-chloroacetyl catechol,3,4-dihydroxyphenacyl chloride,ethanone, 2-chloro-1-3,4-dihydroxyphenyl,unii-fn6949l56q,3',4'-dihydroxy-2-chloroacetophenone,chloromethyl 3,4-dihydroxyphenyl ketone,2-chloro-3,4-dihydroxyacetophenone,.alpha.-chloro-3,4-dihydroxyacetophenone
IUPAC Name	2-chloro-1-(3,4-dihydroxyphenyl)ethanone
InChI Key	LWTJEJCZJFZKEL-UHFFFAOYSA-N
Molecular Formula	C8H7ClO3

533

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4,4'-Dichlorobutyrophenone, 97%

CAS: 40877-09-6 Molecular Formula: C10H10Cl2O Molecular Weight (g/mol): 217.089 MDL Number: MFCD00018993 InChI Key: UKCHLVFIVJBCKE-UHFFFAOYSA-N Synonym: 4-chloro-1-4-chlorophenyl butan-1-one,4,4'-dichlorobutyrophenone,1-butanone, 4-chloro-1-4-chlorophenyl,gamma,p-dichlorobutyrophenone,4-chloro-1-4-chlorophenyl-1-oxobutane,4-chloro-1-4-chlorophenyl-1-butanone,acmc-20a5su,4',gamma-dichlorobutyrophenone,4-chloro-4'-chlorobutyrophenone,4-chloro-4'-chloro-butyrophenone PubChem CID: 2723781 IUPAC Name: 4-chloro-1-(4-chlorophenyl)butan-1-one SMILES: C1=CC(=CC=C1C(=O)CCCCl)Cl

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Specifications

PubChem CID	2723781
CAS	40877-09-6
Molecular Weight (g/mol)	217.089
MDL Number	MFCD00018993
SMILES	C1=CC(=CC=C1C(=O)CCCCl)Cl
Synonym	4-chloro-1-4-chlorophenyl butan-1-one,4,4'-dichlorobutyrophenone,1-butanone, 4-chloro-1-4-chlorophenyl,gamma,p-dichlorobutyrophenone,4-chloro-1-4-chlorophenyl-1-oxobutane,4-chloro-1-4-chlorophenyl-1-butanone,acmc-20a5su,4',gamma-dichlorobutyrophenone,4-chloro-4'-chlorobutyrophenone,4-chloro-4'-chloro-butyrophenone
IUPAC Name	4-chloro-1-(4-chlorophenyl)butan-1-one
InChI Key	UKCHLVFIVJBCKE-UHFFFAOYSA-N
Molecular Formula	C10H10Cl2O

534

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2,4-Diacetylphloroglucinol, 97%

CAS: 2161-86-6 Molecular Formula: C10H10O5 Molecular Weight (g/mol): 210.19 MDL Number: MFCD00100483 InChI Key: PIFFQYJYNWXNGE-UHFFFAOYSA-N Synonym: 2,4-diacetylphloroglucinol,1-3-acetyl-2,4,6-trihydroxyphenyl ethan-1-one,diacetylphloroglucinol,phloroglucinol, diacetyl,unii-8xv4yyo3wn,8xv4yyo3wn,1-3-acetyl-2,4,6-trihydroxyphenyl ethanone,1,1'-2,4,6-trihydroxy-1,3-phenylene bisethanone,ethanone,1,1'-2,4,6-trihydroxy-1,3-phenylene bis,1-3-acetyl-2,4,6-trihydroxy-phenyl ethanone PubChem CID: 16547 ChEBI: CHEBI:78688 IUPAC Name: 1-(3-acetyl-2,4,6-trihydroxyphenyl)ethanone SMILES: CC(=O)C1=C(O)C(C(C)=O)=C(O)C=C1O

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Specifications

PubChem CID	16547
CAS	2161-86-6
Molecular Weight (g/mol)	210.19
ChEBI	CHEBI:78688
MDL Number	MFCD00100483
SMILES	CC(=O)C1=C(O)C(C(C)=O)=C(O)C=C1O
Synonym	2,4-diacetylphloroglucinol,1-3-acetyl-2,4,6-trihydroxyphenyl ethan-1-one,diacetylphloroglucinol,phloroglucinol, diacetyl,unii-8xv4yyo3wn,8xv4yyo3wn,1-3-acetyl-2,4,6-trihydroxyphenyl ethanone,1,1'-2,4,6-trihydroxy-1,3-phenylene bisethanone,ethanone,1,1'-2,4,6-trihydroxy-1,3-phenylene bis,1-3-acetyl-2,4,6-trihydroxy-phenyl ethanone
IUPAC Name	1-(3-acetyl-2,4,6-trihydroxyphenyl)ethanone
InChI Key	PIFFQYJYNWXNGE-UHFFFAOYSA-N
Molecular Formula	C10H10O5

535

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Methyl 3,3,3-trifluoropyruvate, 97%

CAS: 13089-11-7 Molecular Formula: C₄H₃F₃O₃ Molecular Weight (g/mol): 156.06 MDL Number: MFCD00114936 InChI Key: XGLLQDIWQRQROJ-UHFFFAOYSA-N Synonym: methyl trifluoropyruvate,methyl 3,3,3-trifluoropyruvate,methyltrifluoropyruvate,trifluoropyruvic acid methyl ester,3,3,3-trifluoropyruvic acid methyl ester,propanoic acid, 3,3,3-trifluoro-2-oxo-, methyl ester,pubchem2012,rarechem al bf 1300,acmc-1bp0j PubChem CID: 2734931 IUPAC Name: methyl 3,3,3-trifluoro-2-oxopropanoate SMILES: COC(=O)C(=O)C(F)(F)F

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Specifications

PubChem CID	2734931
CAS	13089-11-7
Molecular Weight (g/mol)	156.06
MDL Number	MFCD00114936
SMILES	COC(=O)C(=O)C(F)(F)F
Synonym	methyl trifluoropyruvate,methyl 3,3,3-trifluoropyruvate,methyltrifluoropyruvate,trifluoropyruvic acid methyl ester,3,3,3-trifluoropyruvic acid methyl ester,propanoic acid, 3,3,3-trifluoro-2-oxo-, methyl ester,pubchem2012,rarechem al bf 1300,acmc-1bp0j
IUPAC Name	methyl 3,3,3-trifluoro-2-oxopropanoate
InChI Key	XGLLQDIWQRQROJ-UHFFFAOYSA-N
Molecular Formula	C₄H₃F₃O₃

536

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5-Acetyl-2-methoxypyridine, 97%

CAS: 213193-32-9 Molecular Formula: C₈H₉NO₂ Molecular Weight (g/mol): 151.17 InChI Key: RYOQZXOVBJIUSX-UHFFFAOYSA-N Synonym: 5-acetyl-2-methoxypyridine,1-6-methoxypyridin-3-yl ethanone,1-6-methoxypyridin-3-yl ethan-1-one,1-6-methoxy-3-pyridyl ethanone,ethanone, 1-6-methoxy-3-pyridinyl,3-acetyl-6-methoxypyridine,1-6-methoxy-3-pyridinyl ethanone,pubchem16770,acmc-209fj4,2-methoxy-5-acetylpyridine PubChem CID: 10534837 IUPAC Name: 1-(6-methoxypyridin-3-yl)ethanone SMILES: CC(=O)C1=CN=C(C=C1)OC

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Specifications

PubChem CID	10534837
CAS	213193-32-9
Molecular Weight (g/mol)	151.17
SMILES	CC(=O)C1=CN=C(C=C1)OC
Synonym	5-acetyl-2-methoxypyridine,1-6-methoxypyridin-3-yl ethanone,1-6-methoxypyridin-3-yl ethan-1-one,1-6-methoxy-3-pyridyl ethanone,ethanone, 1-6-methoxy-3-pyridinyl,3-acetyl-6-methoxypyridine,1-6-methoxy-3-pyridinyl ethanone,pubchem16770,acmc-209fj4,2-methoxy-5-acetylpyridine
IUPAC Name	1-(6-methoxypyridin-3-yl)ethanone
InChI Key	RYOQZXOVBJIUSX-UHFFFAOYSA-N
Molecular Formula	C₈H₉NO₂

537

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2-Hexanoylfuran, 99%

CAS: 14360-50-0 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00037354 InChI Key: YUAYWSBSIJVIBS-UHFFFAOYSA-N Synonym: 2-hexanoylfuran,2-furyl pentyl ketone,1-hexanone, 1-2-furanyl,pentyl 2-furyl ketone,1-2-furyl-1-hexanone,1-furan-2-yl hexan-1-one,1-2-furyl hexanone,2-furyl n-pentyl ketone,1-2-furanyl-1-hexanone,furan, 2-hexanoyl PubChem CID: 61738 IUPAC Name: 1-(furan-2-yl)hexan-1-one SMILES: CCCCCC(=O)C1=CC=CO1

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Specifications

PubChem CID	61738
CAS	14360-50-0
Molecular Weight (g/mol)	166.22
MDL Number	MFCD00037354
SMILES	CCCCCC(=O)C1=CC=CO1
Synonym	2-hexanoylfuran,2-furyl pentyl ketone,1-hexanone, 1-2-furanyl,pentyl 2-furyl ketone,1-2-furyl-1-hexanone,1-furan-2-yl hexan-1-one,1-2-furyl hexanone,2-furyl n-pentyl ketone,1-2-furanyl-1-hexanone,furan, 2-hexanoyl
IUPAC Name	1-(furan-2-yl)hexan-1-one
InChI Key	YUAYWSBSIJVIBS-UHFFFAOYSA-N
Molecular Formula	C10H14O2

538

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Ethyl 4-acetyl-3,5-dimethylpyrrole-2-carboxylate, 98%

CAS: 2386-26-7 Molecular Formula: C11H15NO3 Molecular Weight (g/mol): 209.25 MDL Number: MFCD00022373 InChI Key: ALRDOFWBPAZOCW-UHFFFAOYSA-N Synonym: 3-acetyl-2,4-dimethyl-5-carbethoxypyrrole,2,4-dimethyl-3-acetyl-5-carbethoxypyrrole,1h-pyrrole-2-carboxylic acid, 4-acetyl-3,5-dimethyl-, ethyl ester,ethyl 4-acetyl-3,5-dimethylpyrrole-2-carboxylate,4-acetyl-3,5-dimethyl-pyrrole-2-carboxylic acid ethyl ester,3-acetyl-2,4-dimethyl-5-ethoxycarbonyl pyrrole,pyrrole-2-carboxylic acid, 4-acetyl-3,5-dimethyl-, ethyl ester,4-acetyl-3,5-dimethyl-1h-pyrrole-2-carboxylic acid ethyl ester,maybridge1_002117,acmc-1cg5g PubChem CID: 16947 IUPAC Name: ethyl 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylate SMILES: CCOC(=O)C1=C(C)C(C(C)=O)=C(C)N1

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Specifications

PubChem CID	16947
CAS	2386-26-7
Molecular Weight (g/mol)	209.25
MDL Number	MFCD00022373
SMILES	CCOC(=O)C1=C(C)C(C(C)=O)=C(C)N1
Synonym	3-acetyl-2,4-dimethyl-5-carbethoxypyrrole,2,4-dimethyl-3-acetyl-5-carbethoxypyrrole,1h-pyrrole-2-carboxylic acid, 4-acetyl-3,5-dimethyl-, ethyl ester,ethyl 4-acetyl-3,5-dimethylpyrrole-2-carboxylate,4-acetyl-3,5-dimethyl-pyrrole-2-carboxylic acid ethyl ester,3-acetyl-2,4-dimethyl-5-ethoxycarbonyl pyrrole,pyrrole-2-carboxylic acid, 4-acetyl-3,5-dimethyl-, ethyl ester,4-acetyl-3,5-dimethyl-1h-pyrrole-2-carboxylic acid ethyl ester,maybridge1_002117,acmc-1cg5g
IUPAC Name	ethyl 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylate
InChI Key	ALRDOFWBPAZOCW-UHFFFAOYSA-N
Molecular Formula	C11H15NO3

539

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2'-Hydroxy-5'-methoxyacetophenone, 97%

CAS: 705-15-7 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00008731 InChI Key: MLIBGOFSXXWRIY-UHFFFAOYSA-N Synonym: 2'-hydroxy-5'-methoxyacetophenone,1-2-hydroxy-5-methoxyphenyl ethanone,2-hydroxy-5-methoxyacetophenone,1-2-hydroxy-5-methoxyphenyl ethan-1-one,ethanone, 1-2-hydroxy-5-methoxyphenyl,5-methoxy-2-hydroxyacetophenone,acetophenone, 2'-hydroxy-5'-methoxy,2'-hydroxy-5'-methoxyacetylphenone,1-2-hydroxy-5-methoxy-phenyl-ethanone,1-acetyl-2-hydroxy-5-methoxybenzene PubChem CID: 69714 IUPAC Name: 1-(2-hydroxy-5-methoxyphenyl)ethanone SMILES: CC(=O)C1=C(C=CC(=C1)OC)O

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Specifications

PubChem CID	69714
CAS	705-15-7
Molecular Weight (g/mol)	166.176
MDL Number	MFCD00008731
SMILES	CC(=O)C1=C(C=CC(=C1)OC)O
Synonym	2'-hydroxy-5'-methoxyacetophenone,1-2-hydroxy-5-methoxyphenyl ethanone,2-hydroxy-5-methoxyacetophenone,1-2-hydroxy-5-methoxyphenyl ethan-1-one,ethanone, 1-2-hydroxy-5-methoxyphenyl,5-methoxy-2-hydroxyacetophenone,acetophenone, 2'-hydroxy-5'-methoxy,2'-hydroxy-5'-methoxyacetylphenone,1-2-hydroxy-5-methoxy-phenyl-ethanone,1-acetyl-2-hydroxy-5-methoxybenzene
IUPAC Name	1-(2-hydroxy-5-methoxyphenyl)ethanone
InChI Key	MLIBGOFSXXWRIY-UHFFFAOYSA-N
Molecular Formula	C9H10O3

540

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4'-Chloro-2'-hydroxyacetophenone, 97%

CAS: 6921-66-0 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.592 MDL Number: MFCD00238557 InChI Key: QCVSDCHNBNFJDQ-UHFFFAOYSA-N PubChem CID: 1051513 IUPAC Name: 1-(4-chloro-2-hydroxyphenyl)ethanone SMILES: CC(=O)C1=C(C=C(C=C1)Cl)O

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Specifications

PubChem CID	1051513
CAS	6921-66-0
Molecular Weight (g/mol)	170.592
MDL Number	MFCD00238557
SMILES	CC(=O)C1=C(C=C(C=C1)Cl)O
IUPAC Name	1-(4-chloro-2-hydroxyphenyl)ethanone
InChI Key	QCVSDCHNBNFJDQ-UHFFFAOYSA-N
Molecular Formula	C8H7ClO2

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