(4R)-4-(4-chlorophenyl)-1-(2-nitrophenyl)carbonyl-pyrrolidin-2-one

Systemtic Name: (4R)-4-(4-chlorophenyl)-1-(2-nitrophenyl)carbonyl-pyrrolidin-2-one Openeye Name: (4R)-4-(4-chlorophenyl)-1-(2-nitrobenzoyl)pyrrolidin-2-one CAS Name: (4R)-4-(4-chlorophenyl)-1-[(2-nitrophenyl)-oxomethyl]-2-pyrrolidinone IUPAC Name: (4R)-4-(4-chlorophenyl)-1-(2-nitrobenzoyl)pyrrolidin-2-one Traditional Name: (4R)-4-(4-chlorophenyl)-1-(2-nitrobenzoyl)-2-pyrrolidone Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C(=O)C2=CC=CC=C2[N+](=O)[O-])C3=CC=C(C=C3)Cl

Isomeric SMILES

C1[C@@H](CN(C1=O)C(=O)C2=CC=CC=C2[N+](=O)[O-])C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O4/c18-13-7-5-11(6-8-13)12-9-16(21)19(10-12)17(22)14-3-1-2-4-15(14)20(23)24/h1-8,12H,9-10H2/t12-/m0/s1