1-phenylquinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C(=O)C=CC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)N2C(=O)C=CC3=CC=CC=C32
InChI
InChI=1S/C15H11NO/c17-15-11-10-12-6-4-5-9-14(12)16(15)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
- (2-isoquinolin-1-yl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-yl) benzoate
- (4-isoquinolin-1-yl-1-phenethyl-piperidin-4-yl) hydrogen sulfate
- 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ol
- 3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine-2-carbaldehyde
- [(6,7-dimethoxyisoquinolin-1-yl)-(3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)methyl] benzoate
- (3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)-isoquinolin-1-yl-methanol
- (6,7-dimethoxyisoquinolin-1-yl)-(3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)methanol
- [(6,7-dimethoxyisoquinolin-1-yl)-(3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)methyl] 4-methylbenzenesulfonate
- ethyl 6-chloranyl-4-sulfanylidene-1H-quinoline-3-carboxylate
- ethyl 4-chloranyl-5-cyano-6-methyl-pyridine-3-carboxylate
