6-[oxidanyl(phenyl)methyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[oxidanyl(phenyl)methyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[hydroxy(phenyl)methyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[hydroxy(phenyl)methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[hydroxy(phenyl)methyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[hydroxy(phenyl)methyl]-3,4-dihydrocarbostyril Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(C3=CC=CC=C3)O

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(C3=CC=CC=C3)O

InChI

InChI=1S/C16H15NO2/c18-15-9-7-12-10-13(6-8-14(12)17-15)16(19)11-4-2-1-3-5-11/h1-6,8,10,16,19H,7,9H2,(H,17,18)