(2R)-1-(3-chloranylpyridin-2-yl)piperidine-2-carboxylate

Systemtic Name: (2R)-1-(3-chloranylpyridin-2-yl)piperidine-2-carboxylate Openeye Name: (2R)-1-(3-chloro-2-pyridyl)piperidine-2-carboxylate CAS Name: (2R)-1-(3-chloro-2-pyridinyl)-2-piperidinecarboxylate IUPAC Name: (2R)-1-(3-chloropyridin-2-yl)piperidine-2-carboxylate Traditional Name: (2R)-1-(3-chloro-2-pyridyl)pipecolinate Formula: C11H12ClN2O2- MolecularWeight: 239.67818

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)[O-])C2=C(C=CC=N2)Cl

Isomeric SMILES

C1CCN([C@H](C1)C(=O)[O-])C2=C(C=CC=N2)Cl

InChI

InChI=1S/C11H13ClN2O2/c12-8-4-3-6-13-10(8)14-7-2-1-5-9(14)11(15)16/h3-4,6,9H,1-2,5,7H2,(H,15,16)/p-1/t9-/m1/s1