2-(2-methylphenyl)-1H-quinolin-7-one

Systemtic Name: 2-(2-methylphenyl)-1H-quinolin-7-one Openeye Name: 2-(o-tolyl)-1H-quinolin-7-one CAS Name: 2-(2-methylphenyl)-1H-quinolin-7-one IUPAC Name: 2-(2-methylphenyl)-1H-quinolin-7-one Traditional Name: 2-(o-tolyl)-1H-quinolin-7-one Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC=C3C=CC(=O)C=C3N2

Isomeric SMILES

CC1=CC=CC=C1C2=CC=C3C=CC(=O)C=C3N2

InChI

InChI=1S/C16H13NO/c1-11-4-2-3-5-14(11)15-9-7-12-6-8-13(18)10-16(12)17-15/h2-10,17H,1H3