(2R)-1-(3,4-dichlorophenyl)carbonylpiperidine-2-carboxylic acid

Systemtic Name: (2R)-1-(3,4-dichlorophenyl)carbonylpiperidine-2-carboxylic acid Openeye Name: (2R)-1-(3,4-dichlorobenzoyl)piperidine-2-carboxylic acid CAS Name: (2R)-1-[(3,4-dichlorophenyl)-oxomethyl]-2-piperidinecarboxylic acid IUPAC Name: (2R)-1-(3,4-dichlorobenzoyl)piperidine-2-carboxylic acid Traditional Name: (2R)-1-(3,4-dichlorobenzoyl)pipecolinic acid Formula: C13H13Cl2NO3 MolecularWeight: 302.15322

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)O)C(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CCN([C@H](C1)C(=O)O)C(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H13Cl2NO3/c14-9-5-4-8(7-10(9)15)12(17)16-6-2-1-3-11(16)13(18)19/h4-5,7,11H,1-3,6H2,(H,18,19)/t11-/m1/s1