1-[2-[3,4-bis(chloranyl)phenoxy]ethanoyl]-4-oxidanyl-pyrrolidine-2-carboxylic acid

Systemtic Name: 1-[2-[3,4-bis(chloranyl)phenoxy]ethanoyl]-4-oxidanyl-pyrrolidine-2-carboxylic acid Openeye Name: 1-[2-(3,4-dichlorophenoxy)acetyl]-4-hydroxy-pyrrolidine-2-carboxylic acid CAS Name: 1-[2-(3,4-dichlorophenoxy)-1-oxoethyl]-4-hydroxy-2-pyrrolidinecarboxylic acid IUPAC Name: 1-[2-(3,4-dichlorophenoxy)acetyl]-4-hydroxypyrrolidine-2-carboxylic acid Traditional Name: 1-[2-(3,4-dichlorophenoxy)acetyl]-4-hydroxy-proline Formula: C13H13Cl2NO5 MolecularWeight: 334.15202

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1C(=O)O)C(=O)COC2=CC(=C(C=C2)Cl)Cl)O

Isomeric SMILES

C1C(CN(C1C(=O)O)C(=O)COC2=CC(=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C13H13Cl2NO5/c14-9-2-1-8(4-10(9)15)21-6-12(18)16-5-7(17)3-11(16)13(19)20/h1-2,4,7,11,17H,3,5-6H2,(H,19,20)