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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

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