(2R)-1-(3-chloranyl-4-oxidanyl-phenyl)carbonylpiperidine-2-carboxylate

Systemtic Name: (2R)-1-(3-chloranyl-4-oxidanyl-phenyl)carbonylpiperidine-2-carboxylate Openeye Name: (2R)-1-(3-chloro-4-hydroxy-benzoyl)piperidine-2-carboxylate CAS Name: (2R)-1-[(3-chloro-4-hydroxyphenyl)-oxomethyl]-2-piperidinecarboxylate IUPAC Name: (2R)-1-(3-chloro-4-hydroxybenzoyl)piperidine-2-carboxylate Traditional Name: (2R)-1-(3-chloro-4-hydroxy-benzoyl)pipecolinate Formula: C13H13ClNO4- MolecularWeight: 282.69962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClNO4/c14-9-7-8(4-5-11(9)16)12(17)15-6-2-1-3-10(15)13(18)19/h4-5,7,10,16H,1-3,6H2,(H,18,19)/p-1/t10-/m1/s1