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

Systemtic Name: (4R)-4-(3,4-dichlorophenyl)-6-methyl-5-(phenylcarbonyl)-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4R)-5-benzoyl-4-(3,4-dichlorophenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4R)-5-benzoyl-4-(3,4-dichlorophenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4R)-5-benzoyl-4-(3,4-dichlorophenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4R)-5-benzoyl-4-(3,4-dichlorophenyl)-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(=C(C=C2)Cl)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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