2-(4-methylphenyl)-1H-quinolin-4-one

Systemtic Name: 2-(4-methylphenyl)-1H-quinolin-4-one Openeye Name: 2-(p-tolyl)-1H-quinolin-4-one CAS Name: 2-(4-methylphenyl)-1H-quinolin-4-one IUPAC Name: 2-(4-methylphenyl)-1H-quinolin-4-one Traditional Name: 2-(p-tolyl)-4-quinolone Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3N2

InChI

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