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

Systemtic Name: (4R)-5-(4-chlorophenyl)carbonyl-6-methyl-4-(3-nitrophenyl)-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4R)-5-(4-chlorobenzoyl)-6-methyl-4-(3-nitrophenyl)-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4R)-5-[(4-chlorophenyl)-oxomethyl]-6-methyl-4-(3-nitrophenyl)-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4R)-5-(4-chlorobenzoyl)-6-methyl-4-(3-nitrophenyl)-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4R)-5-(4-chlorobenzoyl)-6-methyl-4-(3-nitrophenyl)-3,4-dihydro-1H-pyrimidin-2-one Formula: C18H14ClN3O4 MolecularWeight: 371.77446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O4/c1-10-15(17(23)11-5-7-13(19)8-6-11)16(21-18(24)20-10)12-3-2-4-14(9-12)22(25)26/h2-9,16H,1H3,(H2,20,21,24)/t16-/m1/s1