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

Systemtic Name: (4R)-4-(3-chlorophenyl)-5-(4-chlorophenyl)carbonyl-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4R)-5-(4-chlorobenzoyl)-4-(3-chlorophenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4R)-4-(3-chlorophenyl)-5-[(4-chlorophenyl)-oxomethyl]-6-methyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4R)-5-(4-chlorobenzoyl)-4-(3-chlorophenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4R)-5-(4-chlorobenzoyl)-4-(3-chlorophenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C18H14Cl2N2O2 MolecularWeight: 361.22196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=CC=C2)Cl)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CC(=CC=C2)Cl)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14Cl2N2O2/c1-10-15(17(23)11-5-7-13(19)8-6-11)16(22-18(24)21-10)12-3-2-4-14(20)9-12/h2-9,16H,1H3,(H2,21,22,24)/t16-/m1/s1