2-[3-(3,4-dichlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]ethanoic acid

Systemtic Name: 2-[3-(3,4-dichlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]ethanoic acid Openeye Name: 2-[3-(3,4-dichlorophenyl)-5-oxo-pyrrolidin-3-yl]acetic acid CAS Name: 2-[3-(3,4-dichlorophenyl)-5-oxo-3-pyrrolidinyl]acetic acid IUPAC Name: 2-[3-(3,4-dichlorophenyl)-5-oxopyrrolidin-3-yl]acetic acid Traditional Name: 2-[3-(3,4-dichlorophenyl)-5-keto-pyrrolidin-3-yl]acetic acid Formula: C12H11Cl2NO3 MolecularWeight: 288.12664

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NCC1(CC(=O)O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1C(=O)NCC1(CC(=O)O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C12H11Cl2NO3/c13-8-2-1-7(3-9(8)14)12(5-11(17)18)4-10(16)15-6-12/h1-3H,4-6H2,(H,15,16)(H,17,18)