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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121 – 135 of 2,844 results

121

2-Bromo-1-(4-thien-3-ylphenyl)ethanone, ≥95%, Thermo Scientific™

CAS: 879896-53-4 Molecular Formula: C12H9BrOS Molecular Weight (g/mol): 281.17 MDL Number: MFCD08435894 InChI Key: ZTZQYKSMNMDCKR-UHFFFAOYSA-N Synonym: 2-bromo-1-4-thien-3-ylphenyl ethanone,ethanone,2-bromo-1-4-3-thienyl phenyl,2-bromo-1-4-thiophen-3-yl phenyl ethanone,2-bromo-1-4-thiophen-3-yl phenyl ethan-1-one PubChem CID: 18525829 IUPAC Name: 2-bromo-1-(4-thiophen-3-ylphenyl)ethanone SMILES: BrCC(=O)C1=CC=C(C=C1)C1=CSC=C1

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Specifications

PubChem CID	18525829
CAS	879896-53-4
Molecular Weight (g/mol)	281.17
MDL Number	MFCD08435894
SMILES	BrCC(=O)C1=CC=C(C=C1)C1=CSC=C1
Synonym	2-bromo-1-4-thien-3-ylphenyl ethanone,ethanone,2-bromo-1-4-3-thienyl phenyl,2-bromo-1-4-thiophen-3-yl phenyl ethanone,2-bromo-1-4-thiophen-3-yl phenyl ethan-1-one
IUPAC Name	2-bromo-1-(4-thiophen-3-ylphenyl)ethanone
InChI Key	ZTZQYKSMNMDCKR-UHFFFAOYSA-N
Molecular Formula	C12H9BrOS

122

1-(4-Amino-2-hydroxyphenyl)ethan-1-one, Tech., Thermo Scientific™

CAS: 2476-29-1 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00100636 InChI Key: QQZFVONVJPXCSQ-UHFFFAOYSA-N Synonym: 1-4-amino-2-hydroxyphenyl ethanone,1-4-amino-2-hydroxyphenyl ethan-1-one,4'-amino-2'-hydroxyacetophenone,1-4-amino-2-hydroxyphenyl ethane-1-one,ethanone, 1-4-amino-2-hydroxyphenyl,1-4-amino-2-hydroxy-phenyl ethanone,2-acetyl-5-aminophenol,intermediates-zcf02667,amino-2-hydroxyphenyl ethanone,4-acetyl-3-hydroxyaniline PubChem CID: 459296 IUPAC Name: 1-(4-amino-2-hydroxyphenyl)ethanone SMILES: CC(=O)C1=C(O)C=C(N)C=C1

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Specifications

PubChem CID	459296
CAS	2476-29-1
Molecular Weight (g/mol)	151.17
MDL Number	MFCD00100636
SMILES	CC(=O)C1=C(O)C=C(N)C=C1
Synonym	1-4-amino-2-hydroxyphenyl ethanone,1-4-amino-2-hydroxyphenyl ethan-1-one,4'-amino-2'-hydroxyacetophenone,1-4-amino-2-hydroxyphenyl ethane-1-one,ethanone, 1-4-amino-2-hydroxyphenyl,1-4-amino-2-hydroxy-phenyl ethanone,2-acetyl-5-aminophenol,intermediates-zcf02667,amino-2-hydroxyphenyl ethanone,4-acetyl-3-hydroxyaniline
IUPAC Name	1-(4-amino-2-hydroxyphenyl)ethanone
InChI Key	QQZFVONVJPXCSQ-UHFFFAOYSA-N
Molecular Formula	C8H9NO2

123

4-oxo-4-(2-thienyl)butanoic acid, Thermo Scientific™

CAS: 4653-08-1 Molecular Formula: C8H8O3S Molecular Weight (g/mol): 184.21 InChI Key: ULJMYWHLMLRYSO-UHFFFAOYSA-N Synonym: 3-2-thenoyl propionic acid,4-oxo-4-thiophen-2-yl butanoic acid,4-oxo-4-2-thienyl butanoic acid,4-oxo-4-2-thienyl butyric acid,3-2-thenoyl propanoic acid,4-thien-2-yl-4-oxobutyric acid,4-oxo-4-thien-2-yl butyric acid,4-thien-2-yl-4-oxobutanoic acid,4-oxo-4-thien-2-yl butanoic acid,4-oxo-4-thiophen-2-yl-butyric acid PubChem CID: 78385 ChEBI: CHEBI:64434 IUPAC Name: 4-oxo-4-thiophen-2-ylbutanoic acid SMILES: C1=CSC(=C1)C(=O)CCC(=O)O

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Specifications

PubChem CID	78385
CAS	4653-08-1
Molecular Weight (g/mol)	184.21
ChEBI	CHEBI:64434
SMILES	C1=CSC(=C1)C(=O)CCC(=O)O
Synonym	3-2-thenoyl propionic acid,4-oxo-4-thiophen-2-yl butanoic acid,4-oxo-4-2-thienyl butanoic acid,4-oxo-4-2-thienyl butyric acid,3-2-thenoyl propanoic acid,4-thien-2-yl-4-oxobutyric acid,4-oxo-4-thien-2-yl butyric acid,4-thien-2-yl-4-oxobutanoic acid,4-oxo-4-thien-2-yl butanoic acid,4-oxo-4-thiophen-2-yl-butyric acid
IUPAC Name	4-oxo-4-thiophen-2-ylbutanoic acid
InChI Key	ULJMYWHLMLRYSO-UHFFFAOYSA-N
Molecular Formula	C8H8O3S

124

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1,4-Diphenyl-1-butanone, 98%

CAS: 5407-91-0 Molecular Formula: C16H16O Molecular Weight (g/mol): 224.303 MDL Number: MFCD00022005 InChI Key: GBUMEGLMTNAXOM-UHFFFAOYSA-N PubChem CID: 79413 IUPAC Name: 1,4-diphenylbutan-1-one SMILES: C1=CC=C(C=C1)CCCC(=O)C2=CC=CC=C2

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Specifications

PubChem CID	79413
CAS	5407-91-0
Molecular Weight (g/mol)	224.303
MDL Number	MFCD00022005
SMILES	C1=CC=C(C=C1)CCCC(=O)C2=CC=CC=C2
IUPAC Name	1,4-diphenylbutan-1-one
InChI Key	GBUMEGLMTNAXOM-UHFFFAOYSA-N
Molecular Formula	C16H16O

125

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4-Bromo-1-indanone, 97%

CAS: 15115-60-3 Molecular Formula: C9H7BrO Molecular Weight (g/mol): 211.06 MDL Number: MFCD01719772 InChI Key: UVVYFYLSZIMKMC-UHFFFAOYSA-N Synonym: 4-bromo-1-indanone,4-bromo-indan-1-one,4-bromoindan-1-one,4-bromo-2,3-dihydro-1h-inden-1-one,1-indanone, 4-bromo,4-bromohydrindone-1,1h-inden-1-one, 4-bromo-2,3-dihydro,4-bromoindanone,4-bromo indanone,4-bromo-indanone PubChem CID: 98713 IUPAC Name: 4-bromo-2,3-dihydroinden-1-one SMILES: BrC1=CC=CC2=C1CCC2=O

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Specifications

PubChem CID	98713
CAS	15115-60-3
Molecular Weight (g/mol)	211.06
MDL Number	MFCD01719772
SMILES	BrC1=CC=CC2=C1CCC2=O
Synonym	4-bromo-1-indanone,4-bromo-indan-1-one,4-bromoindan-1-one,4-bromo-2,3-dihydro-1h-inden-1-one,1-indanone, 4-bromo,4-bromohydrindone-1,1h-inden-1-one, 4-bromo-2,3-dihydro,4-bromoindanone,4-bromo indanone,4-bromo-indanone
IUPAC Name	4-bromo-2,3-dihydroinden-1-one
InChI Key	UVVYFYLSZIMKMC-UHFFFAOYSA-N
Molecular Formula	C9H7BrO

126

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4-Acetylpyridine, 98%

CAS: 1122-54-9 Molecular Formula: C₇H₇NO Molecular Weight (g/mol): 121.14 MDL Number: MFCD00006433 InChI Key: WMQUKDQWMMOHSA-UHFFFAOYSA-N Synonym: 4-acetylpyridine,methyl 4-pyridyl ketone,ethanone, 1-4-pyridinyl,ketone, methyl 4-pyridyl,1-pyridin-4-yl ethan-1-one,1-pyridin-4-yl ethanone,pyridine, 4-acetyl,4-acetyl pyridine,4-pyridyl methyl ketone,unii-g47437iow7 PubChem CID: 14282 IUPAC Name: 1-pyridin-4-ylethanone SMILES: CC(=O)C1=CC=NC=C1

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Specifications

PubChem CID	14282
CAS	1122-54-9
Molecular Weight (g/mol)	121.14
MDL Number	MFCD00006433
SMILES	CC(=O)C1=CC=NC=C1
Synonym	4-acetylpyridine,methyl 4-pyridyl ketone,ethanone, 1-4-pyridinyl,ketone, methyl 4-pyridyl,1-pyridin-4-yl ethan-1-one,1-pyridin-4-yl ethanone,pyridine, 4-acetyl,4-acetyl pyridine,4-pyridyl methyl ketone,unii-g47437iow7
IUPAC Name	1-pyridin-4-ylethanone
InChI Key	WMQUKDQWMMOHSA-UHFFFAOYSA-N
Molecular Formula	C₇H₇NO

127

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4-Keto-4,5,6,7-tetrahydrothianaphthene, 97%

CAS: 13414-95-4 Molecular Formula: C₈H₈OS Molecular Weight (g/mol): 152.21 MDL Number: MFCD00005861 InChI Key: GJEKNELSXNSYAQ-UHFFFAOYSA-N Synonym: 6,7-dihydro-4-benzo b thiophenone,6,7-dihydro-5h-benzo b thiophen-4-one,6,7-dihydrobenzo b thiophen-4 5h-one,4-keto-4,5,6,7-tetrahydrothianaphthene,6,7-dihydrobenzo b thiophen-4-one,benzo b thiophen-4 5h-one, 6,7-dihydro,6,7-dihydro-1-benzothiophen-4 5h-one,4,5,6,7-tetrahydrothionaphthen-4-one,4-oxo-4,5,6,7-tetrahydrothianaphthene,4,5,6,7-tetrahydro-4-benzothiophenone PubChem CID: 83418 IUPAC Name: 6,7-dihydro-5H-1-benzothiophen-4-one SMILES: C1CC2=C(C=CS2)C(=O)C1

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Specifications

PubChem CID	83418
CAS	13414-95-4
Molecular Weight (g/mol)	152.21
MDL Number	MFCD00005861
SMILES	C1CC2=C(C=CS2)C(=O)C1
Synonym	6,7-dihydro-4-benzo b thiophenone,6,7-dihydro-5h-benzo b thiophen-4-one,6,7-dihydrobenzo b thiophen-4 5h-one,4-keto-4,5,6,7-tetrahydrothianaphthene,6,7-dihydrobenzo b thiophen-4-one,benzo b thiophen-4 5h-one, 6,7-dihydro,6,7-dihydro-1-benzothiophen-4 5h-one,4,5,6,7-tetrahydrothionaphthen-4-one,4-oxo-4,5,6,7-tetrahydrothianaphthene,4,5,6,7-tetrahydro-4-benzothiophenone
IUPAC Name	6,7-dihydro-5H-1-benzothiophen-4-one
InChI Key	GJEKNELSXNSYAQ-UHFFFAOYSA-N
Molecular Formula	C₈H₈OS

128

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alpha-Bromo-2'-acetonaphthone, 98%

CAS: 613-54-7 MDL Number: MFCD00004109 InChI Key: YHXHHGDUANVQHE-UHFFFAOYSA-N Synonym: 2-bromo-2'-acetonaphthone,bromomethyl 2-naphthyl ketone,2-bromoacetyl naphthalene,2-bromo-1-naphthalen-2-yl ethanone,2-bromo-1-2-naphthyl-1-ethanone,ethanone, 2-bromo-1-2-naphthalenyl,2-bromo-1-2-naphthyl ethanone,2-bromo-1-naphthalen-2-yl ethan-1-one,alpha-bromo-2'-acetonaphthone,2-bromo-1-naphthalen-2-yl-ethanone PubChem CID: 69179 IUPAC Name: 2-bromo-1-naphthalen-2-ylethanone SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)CBr

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Specifications

PubChem CID	69179
CAS	613-54-7
MDL Number	MFCD00004109
SMILES	C1=CC=C2C=C(C=CC2=C1)C(=O)CBr
Synonym	2-bromo-2'-acetonaphthone,bromomethyl 2-naphthyl ketone,2-bromoacetyl naphthalene,2-bromo-1-naphthalen-2-yl ethanone,2-bromo-1-2-naphthyl-1-ethanone,ethanone, 2-bromo-1-2-naphthalenyl,2-bromo-1-2-naphthyl ethanone,2-bromo-1-naphthalen-2-yl ethan-1-one,alpha-bromo-2'-acetonaphthone,2-bromo-1-naphthalen-2-yl-ethanone
IUPAC Name	2-bromo-1-naphthalen-2-ylethanone
InChI Key	YHXHHGDUANVQHE-UHFFFAOYSA-N

129

Haloperidol Metabolite III, MP Biomedicals™

CAS: 366-77-8 Molecular Formula: C10H9FO3 Molecular Weight (g/mol): 196.177 MDL Number: MFCD00002793 InChI Key: WUYWHIAAQYQKPP-UHFFFAOYSA-N Synonym: 3-4-fluorobenzoyl propionic acid,4-4-fluorophenyl-4-oxobutanoic acid,3-4-fluorobenzoyl propanoic acid,haloperidol metabolite iii,unii-v2z6n6jc9z,beta-4-fluorobenzoyl propionic acid,v2z6n6jc9z,3-p-fluorobenzoyl propionic acid,4-4-fluoro-phenyl-4-oxo-butyric acid PubChem CID: 101359 IUPAC Name: 4-(4-fluorophenyl)-4-oxobutanoic acid SMILES: C1=CC(=CC=C1C(=O)CCC(=O)O)F

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Specifications

PubChem CID	101359
CAS	366-77-8
Molecular Weight (g/mol)	196.177
MDL Number	MFCD00002793
SMILES	C1=CC(=CC=C1C(=O)CCC(=O)O)F
Synonym	3-4-fluorobenzoyl propionic acid,4-4-fluorophenyl-4-oxobutanoic acid,3-4-fluorobenzoyl propanoic acid,haloperidol metabolite iii,unii-v2z6n6jc9z,beta-4-fluorobenzoyl propionic acid,v2z6n6jc9z,3-p-fluorobenzoyl propionic acid,4-4-fluoro-phenyl-4-oxo-butyric acid
IUPAC Name	4-(4-fluorophenyl)-4-oxobutanoic acid
InChI Key	WUYWHIAAQYQKPP-UHFFFAOYSA-N
Molecular Formula	C10H9FO3

130

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2'-Nitroacetophenone, 97%

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)ethanone 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)ethanone
InChI Key	SUGXZLKUDLDTKX-UHFFFAOYSA-N
Molecular Formula	C8H7NO3

131

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2-Acetylpyrrole, 98%

CAS: 1072-83-9 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 MDL Number: MFCD00005220 InChI Key: IGJQUJNPMOYEJY-UHFFFAOYSA-N Synonym: 2-acetylpyrrole,1-1h-pyrrol-2-yl ethanone,1-1h-pyrrol-2-yl ethan-1-one,2-acetyl pyrrole,2-pyrrolylethanone,2-acetyl-1h-pyrrole,methyl pyrrol-2-yl ketone,ethanone, 1-1h-pyrrol-2-yl,2-pyrrolyl methyl ketone,ketone, methyl pyrrol-2-yl PubChem CID: 14079 ChEBI: CHEBI:59981 IUPAC Name: 1-(1H-pyrrol-2-yl)ethanone SMILES: CC(=O)C1=CC=CN1

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Specifications

PubChem CID	14079
CAS	1072-83-9
Molecular Weight (g/mol)	109.128
ChEBI	CHEBI:59981
MDL Number	MFCD00005220
SMILES	CC(=O)C1=CC=CN1
Synonym	2-acetylpyrrole,1-1h-pyrrol-2-yl ethanone,1-1h-pyrrol-2-yl ethan-1-one,2-acetyl pyrrole,2-pyrrolylethanone,2-acetyl-1h-pyrrole,methyl pyrrol-2-yl ketone,ethanone, 1-1h-pyrrol-2-yl,2-pyrrolyl methyl ketone,ketone, methyl pyrrol-2-yl
IUPAC Name	1-(1H-pyrrol-2-yl)ethanone
InChI Key	IGJQUJNPMOYEJY-UHFFFAOYSA-N
Molecular Formula	C6H7NO

132

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3-Benzoyl-1,1,1-trifluoroacetone, 98+%

CAS: 326-06-7 Molecular Formula: C10H7F3O2 Molecular Weight (g/mol): 216.16 MDL Number: MFCD00000425 InChI Key: VVXLFFIFNVKFBD-UHFFFAOYSA-N Synonym: benzoyl-1,1,1-trifluoroacetone,benzoyltrifluoroacetone,4,4,4-trifluoro-1-phenyl-1,3-butanedione,benzoyl trifluoroacetyl methane,3-benzoyl-1,1,1-trifluoroacetone,1,3-butanedione, 4,4,4-trifluoro-1-phenyl,4,4,4-trifluoro-1-phenyl-butane-1,3-dione,1-benzoyl-3,3,3-trifluoroacetone,.omega.-trifluoroacetyl acetophenone,1-benzoyl-3,3,3-trifluoro-2-propanone PubChem CID: 67589 IUPAC Name: 4,4,4-trifluoro-1-phenylbutane-1,3-dione SMILES: FC(F)(F)C(=O)CC(=O)C1=CC=CC=C1

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Specifications

PubChem CID	67589
CAS	326-06-7
Molecular Weight (g/mol)	216.16
MDL Number	MFCD00000425
SMILES	FC(F)(F)C(=O)CC(=O)C1=CC=CC=C1
Synonym	benzoyl-1,1,1-trifluoroacetone,benzoyltrifluoroacetone,4,4,4-trifluoro-1-phenyl-1,3-butanedione,benzoyl trifluoroacetyl methane,3-benzoyl-1,1,1-trifluoroacetone,1,3-butanedione, 4,4,4-trifluoro-1-phenyl,4,4,4-trifluoro-1-phenyl-butane-1,3-dione,1-benzoyl-3,3,3-trifluoroacetone,.omega.-trifluoroacetyl acetophenone,1-benzoyl-3,3,3-trifluoro-2-propanone
IUPAC Name	4,4,4-trifluoro-1-phenylbutane-1,3-dione
InChI Key	VVXLFFIFNVKFBD-UHFFFAOYSA-N
Molecular Formula	C10H7F3O2

133

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1,8-Dichloroanthraquinone, 96%

CAS: 82-43-9 Molecular Formula: C14H6Cl2O2 Molecular Weight (g/mol): 277.1 MDL Number: MFCD00001191 InChI Key: VBQNYYXVDQUKIU-UHFFFAOYSA-N Synonym: 1,8-dichloroanthraquinone,9,10-anthracenedione, 1,8-dichloro,1,8-dichloranthrachinon,1,8-dichloro-9,10-anthraquinone,anthraquinone, 1,8-dichloro,1,8-dichloranthrachinon czech,acmc-1bmbx,9, 1,8-dichloro,anthraquinone,8-dichloro PubChem CID: 6708 IUPAC Name: 1,8-dichloroanthracene-9,10-dione SMILES: C1=CC2=C(C(=C1)Cl)C(=O)C3=C(C2=O)C=CC=C3Cl

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Specifications

PubChem CID	6708
CAS	82-43-9
Molecular Weight (g/mol)	277.1
MDL Number	MFCD00001191
SMILES	C1=CC2=C(C(=C1)Cl)C(=O)C3=C(C2=O)C=CC=C3Cl
Synonym	1,8-dichloroanthraquinone,9,10-anthracenedione, 1,8-dichloro,1,8-dichloranthrachinon,1,8-dichloro-9,10-anthraquinone,anthraquinone, 1,8-dichloro,1,8-dichloranthrachinon czech,acmc-1bmbx,9, 1,8-dichloro,anthraquinone,8-dichloro
IUPAC Name	1,8-dichloroanthracene-9,10-dione
InChI Key	VBQNYYXVDQUKIU-UHFFFAOYSA-N
Molecular Formula	C14H6Cl2O2

134

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3-Acetylthiophene, 98%

CAS: 1468-83-3 Molecular Formula: C6H6OS Molecular Weight (g/mol): 126.17 MDL Number: MFCD00005468 InChI Key: RNIDWJDZNNVFDY-UHFFFAOYSA-N Synonym: 3-acetylthiophene,methyl 3-thienyl ketone,1-thiophen-3-yl ethan-1-one,1-thiophen-3-yl ethanone,1-3-thienyl ethanone,ethanone, 1-3-thienyl,ketone, methyl 3-thienyl,3-acetyl thiophene,1-thien-3-ylethanone,methyl-3-thienyl ketone PubChem CID: 15116 IUPAC Name: 1-thiophen-3-ylethanone SMILES: CC(=O)C1=CSC=C1

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Specifications

PubChem CID	15116
CAS	1468-83-3
Molecular Weight (g/mol)	126.17
MDL Number	MFCD00005468
SMILES	CC(=O)C1=CSC=C1
Synonym	3-acetylthiophene,methyl 3-thienyl ketone,1-thiophen-3-yl ethan-1-one,1-thiophen-3-yl ethanone,1-3-thienyl ethanone,ethanone, 1-3-thienyl,ketone, methyl 3-thienyl,3-acetyl thiophene,1-thien-3-ylethanone,methyl-3-thienyl ketone
IUPAC Name	1-thiophen-3-ylethanone
InChI Key	RNIDWJDZNNVFDY-UHFFFAOYSA-N
Molecular Formula	C6H6OS

135

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2-(Bromoacetyl)-6-methoxynaphthalene, 96%, Thermo Scientific Chemicals

CAS: 10262-65-4 Molecular Formula: C₁₃H₁₁BrO₂ Molecular Weight (g/mol): 279.13 InChI Key: HHHKEQGAGUAOQI-UHFFFAOYSA-N Synonym: 2-bromoacetyl-6-methoxynaphthalene,2-bromo-1-6-methoxy-2-naphthyl ethanone,2-bromo-6'-methoxy-2'-acetonaphthone,2-bromo-1-6-methoxynaphthalen-2-yl ethan-1-one,2-bromo-1-6-methoxynaphthalen-2-yl ethanone,ethanone, 2-bromo-1-6-methoxy-2-naphthalenyl,enamine_005243,2-bromo-1-6-methoxy-naphthalen-2-yl-ethanone PubChem CID: 193452 IUPAC Name: 2-bromo-1-(6-methoxynaphthalen-2-yl)ethanone SMILES: COC1=CC2=C(C=C1)C=C(C=C2)C(=O)CBr

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Specifications

PubChem CID	193452
CAS	10262-65-4
Molecular Weight (g/mol)	279.13
SMILES	COC1=CC2=C(C=C1)C=C(C=C2)C(=O)CBr
Synonym	2-bromoacetyl-6-methoxynaphthalene,2-bromo-1-6-methoxy-2-naphthyl ethanone,2-bromo-6'-methoxy-2'-acetonaphthone,2-bromo-1-6-methoxynaphthalen-2-yl ethan-1-one,2-bromo-1-6-methoxynaphthalen-2-yl ethanone,ethanone, 2-bromo-1-6-methoxy-2-naphthalenyl,enamine_005243,2-bromo-1-6-methoxy-naphthalen-2-yl-ethanone
IUPAC Name	2-bromo-1-(6-methoxynaphthalen-2-yl)ethanone
InChI Key	HHHKEQGAGUAOQI-UHFFFAOYSA-N
Molecular Formula	C₁₃H₁₁BrO₂

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