3-[[(2S)-azetidin-2-yl]methoxy]-4-chloranyl-pyridine

Systemtic Name: 3-[[(2S)-azetidin-2-yl]methoxy]-4-chloranyl-pyridine Openeye Name: 3-[[(2S)-azetidin-2-yl]methoxy]-4-chloro-pyridine CAS Name: 3-[[(2S)-2-azetidinyl]methoxy]-4-chloropyridine IUPAC Name: 3-[[(2S)-azetidin-2-yl]methoxy]-4-chloropyridine Traditional Name: 3-[[(2S)-azetidin-2-yl]methoxy]-4-chloro-pyridine Formula: C9H11ClN2O MolecularWeight: 198.64944

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC1COC2=C(C=CN=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C9H11ClN2O/c10-8-2-3-11-5-9(8)13-6-7-1-4-12-7/h2-3,5,7,12H,1,4,6H2/t7-/m0/s1