6-(2-chlorophenyl)carbonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(2-chlorophenyl)carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(2-chlorobenzoyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(2-chlorophenyl)-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-chlorobenzoyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(2-chlorobenzoyl)-3,4-dihydrocarbostyril Formula: C16H12ClNO2 MolecularWeight: 285.72498

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H12ClNO2/c17-13-4-2-1-3-12(13)16(20)11-5-7-14-10(9-11)6-8-15(19)18-14/h1-5,7,9H,6,8H2,(H,18,19)