4-(4-chlorophenyl)-5-(4-methoxyphenyl)carbonyl-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: 4-(4-chlorophenyl)-5-(4-methoxyphenyl)carbonyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 4-(4-chlorophenyl)-5-(4-methoxybenzoyl)-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 4-(4-chlorophenyl)-5-[(4-methoxyphenyl)-oxomethyl]-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 4-(4-chlorophenyl)-5-(4-methoxybenzoyl)-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 4-(4-chlorophenyl)-5-p-anisoyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CNC(=O)NC2C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CNC(=O)NC2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O3/c1-24-14-8-4-12(5-9-14)17(22)15-10-20-18(23)21-16(15)11-2-6-13(19)7-3-11/h2-10,16H,1H3,(H2,20,21,23)