6-(4-chlorophenyl)carbonyl-4-(3,5-dimethylphenyl)-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: 6-(4-chlorophenyl)carbonyl-4-(3,5-dimethylphenyl)-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 6-(4-chlorobenzoyl)-4-(3,5-dimethylphenyl)-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 6-[(4-chlorophenyl)-oxomethyl]-4-(3,5-dimethylphenyl)-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 6-(4-chlorobenzoyl)-4-(3,5-dimethylphenyl)-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 6-(4-chlorobenzoyl)-4-(3,5-dimethylphenyl)-3,4-dihydro-1H-pyrimidin-2-one Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2C=C(NC(=O)N2)C(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2C=C(NC(=O)N2)C(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H17ClN2O2/c1-11-7-12(2)9-14(8-11)16-10-17(22-19(24)21-16)18(23)13-3-5-15(20)6-4-13/h3-10,16H,1-2H3,(H2,21,22,24)