2-(2-methylphenyl)-7,8-dihydro-6H-quinolin-5-one

Systemtic Name: 2-(2-methylphenyl)-7,8-dihydro-6H-quinolin-5-one Openeye Name: 2-(o-tolyl)-7,8-dihydro-6H-quinolin-5-one CAS Name: 2-(2-methylphenyl)-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 2-(2-methylphenyl)-7,8-dihydro-6H-quinolin-5-one Traditional Name: 2-(o-tolyl)-7,8-dihydro-6H-quinolin-5-one Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(C=C2)C(=O)CCC3

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(C=C2)C(=O)CCC3

InChI

InChI=1S/C16H15NO/c1-11-5-2-3-6-12(11)15-10-9-13-14(17-15)7-4-8-16(13)18/h2-3,5-6,9-10H,4,7-8H2,1H3