(3R)-1-(2,4-dichlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (3R)-1-(2,4-dichlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (3R)-1-(2,4-dichlorophenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-(2,4-dichlorophenyl)-5-oxo-3-pyrrolidinecarboxylate IUPAC Name: (3R)-1-(2,4-dichlorophenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-(2,4-dichlorophenyl)-5-keto-pyrrolidine-3-carboxylate Formula: C11H8Cl2NO3- MolecularWeight: 273.09212

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=C(C=C(C=C2)Cl)Cl)C(=O)[O-]

Isomeric SMILES

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

InChI

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