6-(4-chlorophenyl)-3-(phenylmethyl)pyrimidin-4-one

Systemtic Name: 6-(4-chlorophenyl)-3-(phenylmethyl)pyrimidin-4-one Openeye Name: 3-benzyl-6-(4-chlorophenyl)pyrimidin-4-one CAS Name: 6-(4-chlorophenyl)-3-(phenylmethyl)-4-pyrimidinone IUPAC Name: 3-benzyl-6-(4-chlorophenyl)pyrimidin-4-one Traditional Name: 3-benzyl-6-(4-chlorophenyl)pyrimidin-4-one Formula: C17H13ClN2O MolecularWeight: 296.75092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=NC(=CC2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=NC(=CC2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O/c18-15-8-6-14(7-9-15)16-10-17(21)20(12-19-16)11-13-4-2-1-3-5-13/h1-10,12H,11H2