(3R)-1-(4-chlorophenyl)-2-oxidanylidene-pyrrolidine-3-carboxylic acid

Systemtic Name: (3R)-1-(4-chlorophenyl)-2-oxidanylidene-pyrrolidine-3-carboxylic acid Openeye Name: (3R)-1-(4-chlorophenyl)-2-oxo-pyrrolidine-3-carboxylic acid CAS Name: (3R)-1-(4-chlorophenyl)-2-oxo-3-pyrrolidinecarboxylic acid IUPAC Name: (3R)-1-(4-chlorophenyl)-2-oxopyrrolidine-3-carboxylic acid Traditional Name: (3R)-1-(4-chlorophenyl)-2-keto-pyrrolidine-3-carboxylic acid Formula: C11H10ClNO3 MolecularWeight: 239.655

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1C(=O)O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1CN(C(=O)[C@@H]1C(=O)O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H10ClNO3/c12-7-1-3-8(4-2-7)13-6-5-9(10(13)14)11(15)16/h1-4,9H,5-6H2,(H,15,16)/t9-/m1/s1