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

Systemtic Name: 6-(2-methylphenyl)carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(2-methylbenzoyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(2-methylphenyl)-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-methylbenzoyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-o-toluoyl-3,4-dihydrocarbostyril Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C17H15NO2/c1-11-4-2-3-5-14(11)17(20)13-6-8-15-12(10-13)7-9-16(19)18-15/h2-6,8,10H,7,9H2,1H3,(H,18,19)