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

Systemtic Name: (4R)-4-(4-chloranyl-3-nitro-phenyl)-5-(4-chlorophenyl)carbonyl-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4R)-5-(4-chlorobenzoyl)-4-(4-chloro-3-nitro-phenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4R)-4-(4-chloro-3-nitrophenyl)-5-[(4-chlorophenyl)-oxomethyl]-6-methyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4R)-5-(4-chlorobenzoyl)-4-(4-chloro-3-nitrophenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4R)-5-(4-chlorobenzoyl)-4-(4-chloro-3-nitro-phenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C18H13Cl2N3O4 MolecularWeight: 406.21952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H13Cl2N3O4/c1-9-15(17(24)10-2-5-12(19)6-3-10)16(22-18(25)21-9)11-4-7-13(20)14(8-11)23(26)27/h2-8,16H,1H3,(H2,21,22,25)/t16-/m1/s1