3-(3,4-dichlorophenyl)-1-methyl-5-(3-methylphenyl)pyridin-4-one

Systemtic Name: 3-(3,4-dichlorophenyl)-1-methyl-5-(3-methylphenyl)pyridin-4-one Openeye Name: 3-(3,4-dichlorophenyl)-1-methyl-5-(m-tolyl)pyridin-4-one CAS Name: 3-(3,4-dichlorophenyl)-1-methyl-5-(3-methylphenyl)-4-pyridinone IUPAC Name: 3-(3,4-dichlorophenyl)-1-methyl-5-(3-methylphenyl)pyridin-4-one Traditional Name: 3-(3,4-dichlorophenyl)-1-methyl-5-(m-tolyl)-4-pyridone Formula: C19H15Cl2NO MolecularWeight: 344.2345

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15Cl2NO/c1-12-4-3-5-13(8-12)15-10-22(2)11-16(19(15)23)14-6-7-17(20)18(21)9-14/h3-11H,1-2H3