(2R)-1-(5-chloranylpyridin-2-yl)piperidine-2-carboxylate

Systemtic Name: (2R)-1-(5-chloranylpyridin-2-yl)piperidine-2-carboxylate Openeye Name: (2R)-1-(5-chloro-2-pyridyl)piperidine-2-carboxylate CAS Name: (2R)-1-(5-chloro-2-pyridinyl)-2-piperidinecarboxylate IUPAC Name: (2R)-1-(5-chloropyridin-2-yl)piperidine-2-carboxylate Traditional Name: (2R)-1-(5-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=NC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN2O2/c12-8-4-5-10(13-7-8)14-6-2-1-3-9(14)11(15)16/h4-5,7,9H,1-3,6H2,(H,15,16)/p-1/t9-/m1/s1