[4-(2-chloranyl-6-nitro-phenoxy)phenyl]methyl 5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxylate

Systemtic Name: [4-(2-chloranyl-6-nitro-phenoxy)phenyl]methyl 5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxylate Openeye Name: [4-(2-chloro-6-nitro-phenoxy)phenyl]methyl 5-oxo-1-phenyl-pyrrolidine-3-carboxylate CAS Name: 5-oxo-1-phenyl-3-pyrrolidinecarboxylic acid [4-(2-chloro-6-nitrophenoxy)phenyl]methyl ester IUPAC Name: [4-(2-chloro-6-nitrophenoxy)phenyl]methyl 5-oxo-1-phenylpyrrolidine-3-carboxylate Traditional Name: 5-keto-1-phenyl-pyrrolidine-3-carboxylic acid [4-(2-chloro-6-nitro-phenoxy)benzyl] ester Formula: C24H19ClN2O6 MolecularWeight: 466.87046

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)OCC3=CC=C(C=C3)OC4=C(C=CC=C4Cl)[N+](=O)[O-]

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)OCC3=CC=C(C=C3)OC4=C(C=CC=C4Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H19ClN2O6/c25-20-7-4-8-21(27(30)31)23(20)33-19-11-9-16(10-12-19)15-32-24(29)17-13-22(28)26(14-17)18-5-2-1-3-6-18/h1-12,17H,13-15H2