3-(2-chlorophenyl)-1-methyl-5-(2-methylphenyl)pyridin-4-one

Systemtic Name: 3-(2-chlorophenyl)-1-methyl-5-(2-methylphenyl)pyridin-4-one Openeye Name: 3-(2-chlorophenyl)-1-methyl-5-(o-tolyl)pyridin-4-one CAS Name: 3-(2-chlorophenyl)-1-methyl-5-(2-methylphenyl)-4-pyridinone IUPAC Name: 3-(2-chlorophenyl)-1-methyl-5-(2-methylphenyl)pyridin-4-one Traditional Name: 3-(2-chlorophenyl)-1-methyl-5-(o-tolyl)-4-pyridone Formula: C19H16ClNO MolecularWeight: 309.78944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CN(C=C(C2=O)C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=CC=CC=C1C2=CN(C=C(C2=O)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C19H16ClNO/c1-13-7-3-4-8-14(13)16-11-21(2)12-17(19(16)22)15-9-5-6-10-18(15)20/h3-12H,1-2H3