1-[(4-chlorophenyl)methyl]-2-methyl-6-(3-methylphenyl)pyridin-4-one

Systemtic Name: 1-[(4-chlorophenyl)methyl]-2-methyl-6-(3-methylphenyl)pyridin-4-one Openeye Name: 1-[(4-chlorophenyl)methyl]-2-methyl-6-(m-tolyl)pyridin-4-one CAS Name: 1-[(4-chlorophenyl)methyl]-2-methyl-6-(3-methylphenyl)-4-pyridinone IUPAC Name: 1-[(4-chlorophenyl)methyl]-2-methyl-6-(3-methylphenyl)pyridin-4-one Traditional Name: 1-(4-chlorobenzyl)-2-methyl-6-(m-tolyl)-4-pyridone Formula: C20H18ClNO MolecularWeight: 323.81602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC(=O)C=C(N2CC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC(=O)C=C(N2CC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H18ClNO/c1-14-4-3-5-17(10-14)20-12-19(23)11-15(2)22(20)13-16-6-8-18(21)9-7-16/h3-12H,13H2,1-2H3