1-(phenylcarbonyl)quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)N2C(=O)C=CC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)C(=O)N2C(=O)C=CC3=CC=CC=C32
InChI
InChI=1S/C16H11NO2/c18-15-11-10-12-6-4-5-9-14(12)17(15)16(19)13-7-2-1-3-8-13/h1-11H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4a,5,10,10a-tetrahydrobenzo[c][1]benzazepin-6-one
- 1-[1-[[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]methyl]pyrrol-2-yl]ethanone
- 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]benzene-1,3-diol
- 2-azanyl-4-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]phenol dihydrochloride
- 2-azanyl-4-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]phenol
- methyl 5-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]-2-oxidanyl-3-(2-oxidanylideneethyl)benzoate
- 4-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]benzamide
- S-phenylazanyl 1,2-dihydropyridine-2-carbothioate
- methyl 2-[tert-butyl(dimethyl)silyl]oxy-5-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]benzoate
- 4-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]aniline hydrochloride
