6-(4-chlorophenyl)-4-(4-methoxyphenyl)-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: 6-(4-chlorophenyl)-4-(4-methoxyphenyl)-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 6-(4-chlorophenyl)-4-(4-methoxyphenyl)-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 6-(4-chlorophenyl)-4-(4-methoxyphenyl)-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 6-(4-chlorophenyl)-4-(4-methoxyphenyl)-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 6-(4-chlorophenyl)-4-(4-methoxyphenyl)-3,4-dihydro-1H-pyrimidin-2-one Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C=C(NC(=O)N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2C=C(NC(=O)N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O2/c1-22-14-8-4-12(5-9-14)16-10-15(19-17(21)20-16)11-2-6-13(18)7-3-11/h2-10,16H,1H3,(H2,19,20,21)