(3R)-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylic acid

Systemtic Name: (3R)-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylic acid Openeye Name: (3R)-1-(4-chlorophenyl)-5-oxo-pyrrolidine-3-carboxylic acid CAS Name: (3R)-1-(4-chlorophenyl)-5-oxo-3-pyrrolidinecarboxylic acid IUPAC Name: (3R)-1-(4-chlorophenyl)-5-oxopyrrolidine-3-carboxylic acid Traditional Name: (3R)-1-(4-chlorophenyl)-5-keto-pyrrolidine-3-carboxylic acid Formula: C11H10ClNO3 MolecularWeight: 239.655

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClNO3/c12-8-1-3-9(4-2-8)13-6-7(11(15)16)5-10(13)14/h1-4,7H,5-6H2,(H,15,16)/t7-/m1/s1