(3R)-1-[2,3-bis(chloranyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxylic acid

Systemtic Name: (3R)-1-[2,3-bis(chloranyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxylic acid Openeye Name: (3R)-1-(2,3-dichlorophenyl)-5-oxo-pyrrolidine-3-carboxylic acid CAS Name: (3R)-1-(2,3-dichlorophenyl)-5-oxo-3-pyrrolidinecarboxylic acid IUPAC Name: (3R)-1-(2,3-dichlorophenyl)-5-oxopyrrolidine-3-carboxylic acid Traditional Name: (3R)-1-(2,3-dichlorophenyl)-5-keto-pyrrolidine-3-carboxylic acid Formula: C11H9Cl2NO3 MolecularWeight: 274.10006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9Cl2NO3/c12-7-2-1-3-8(10(7)13)14-5-6(11(16)17)4-9(14)15/h1-3,6H,4-5H2,(H,16,17)/t6-/m1/s1