(4-methanoylphenyl) (3S)-1-[2,3-bis(chloranyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (4-methanoylphenyl) (3S)-1-[2,3-bis(chloranyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (4-formylphenyl) (3S)-1-(2,3-dichlorophenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-(2,3-dichlorophenyl)-5-oxo-3-pyrrolidinecarboxylic acid (4-formylphenyl) ester IUPAC Name: (4-formylphenyl) (3S)-1-(2,3-dichlorophenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-1-(2,3-dichlorophenyl)-5-keto-pyrrolidine-3-carboxylic acid (4-formylphenyl) ester Formula: C18H13Cl2NO4 MolecularWeight: 378.20612

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=C(C(=CC=C2)Cl)Cl)C(=O)OC3=CC=C(C=C3)C=O

Isomeric SMILES

C1[C@@H](CN(C1=O)C2=C(C(=CC=C2)Cl)Cl)C(=O)OC3=CC=C(C=C3)C=O

InChI

InChI=1S/C18H13Cl2NO4/c19-14-2-1-3-15(17(14)20)21-9-12(8-16(21)23)18(24)25-13-6-4-11(10-22)5-7-13/h1-7,10,12H,8-9H2/t12-/m0/s1