3-[[(2R)-azetidin-2-yl]methoxy]-2-chloranyl-pyridine

Systemtic Name: 3-[[(2R)-azetidin-2-yl]methoxy]-2-chloranyl-pyridine Openeye Name: 3-[[(2R)-azetidin-2-yl]methoxy]-2-chloro-pyridine CAS Name: 3-[[(2R)-2-azetidinyl]methoxy]-2-chloropyridine IUPAC Name: 3-[[(2R)-azetidin-2-yl]methoxy]-2-chloropyridine Traditional Name: 3-[[(2R)-azetidin-2-yl]methoxy]-2-chloro-pyridine Formula: C9H11ClN2O MolecularWeight: 198.64944

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC1COC2=C(N=CC=C2)Cl

Isomeric SMILES

C1CN[C@H]1COC2=C(N=CC=C2)Cl

InChI

InChI=1S/C9H11ClN2O/c10-9-8(2-1-4-12-9)13-6-7-3-5-11-7/h1-2,4,7,11H,3,5-6H2/t7-/m1/s1