[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl] (3R)-1-(4-bromophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl] (3R)-1-(4-bromophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-(2,4-dichlorophenyl)-2-oxo-ethyl] (3R)-1-(4-bromophenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-(4-bromophenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(2,4-dichlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dichlorophenyl)-2-oxoethyl] (3R)-1-(4-bromophenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-(4-bromophenyl)-5-keto-pyrrolidine-3-carboxylic acid [2-(2,4-dichlorophenyl)-2-keto-ethyl] ester Formula: C19H14BrCl2NO4 MolecularWeight: 471.12876

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)Br)C(=O)OCC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1[C@H](CN(C1=O)C2=CC=C(C=C2)Br)C(=O)OCC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H14BrCl2NO4/c20-12-1-4-14(5-2-12)23-9-11(7-18(23)25)19(26)27-10-17(24)15-6-3-13(21)8-16(15)22/h1-6,8,11H,7,9-10H2/t11-/m1/s1