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

Systemtic Name: (2-ethanoylphenyl) (3S)-1-[2,3-bis(chloranyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (2-acetylphenyl) (3S)-1-(2,3-dichlorophenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-(2,3-dichlorophenyl)-5-oxo-3-pyrrolidinecarboxylic acid (2-acetylphenyl) ester IUPAC Name: (2-acetylphenyl) (3S)-1-(2,3-dichlorophenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-1-(2,3-dichlorophenyl)-5-keto-pyrrolidine-3-carboxylic acid (2-acetylphenyl) ester Formula: C19H15Cl2NO4 MolecularWeight: 392.2327

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OC(=O)C2CC(=O)N(C2)C3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC=CC=C1OC(=O)[C@H]2CC(=O)N(C2)C3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C19H15Cl2NO4/c1-11(23)13-5-2-3-8-16(13)26-19(25)12-9-17(24)22(10-12)15-7-4-6-14(20)18(15)21/h2-8,12H,9-10H2,1H3/t12-/m0/s1