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

Systemtic Name: (4S)-4-(2-chlorophenyl)-5-(4-chlorophenyl)carbonyl-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4S)-5-(4-chlorobenzoyl)-4-(2-chlorophenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4S)-4-(2-chlorophenyl)-5-[(4-chlorophenyl)-oxomethyl]-6-methyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4S)-5-(4-chlorobenzoyl)-4-(2-chlorophenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4S)-5-(4-chlorobenzoyl)-4-(2-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=C2Cl)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CC=CC=C2Cl)C(=O)C3=CC=C(C=C3)Cl

InChI

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