2-(4-chlorophenyl)-1-(4-methylphenyl)pyrimidin-4-one

Systemtic Name: 2-(4-chlorophenyl)-1-(4-methylphenyl)pyrimidin-4-one Openeye Name: 2-(4-chlorophenyl)-1-(p-tolyl)pyrimidin-4-one CAS Name: 2-(4-chlorophenyl)-1-(4-methylphenyl)-4-pyrimidinone IUPAC Name: 2-(4-chlorophenyl)-1-(4-methylphenyl)pyrimidin-4-one Traditional Name: 2-(4-chlorophenyl)-1-(p-tolyl)pyrimidin-4-one Formula: C17H13ClN2O MolecularWeight: 296.75092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=CC(=O)N=C2C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C=CC(=O)N=C2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O/c1-12-2-8-15(9-3-12)20-11-10-16(21)19-17(20)13-4-6-14(18)7-5-13/h2-11H,1H3