5-[[(2S)-azetidin-2-yl]methoxy]-2-chloranyl-3-ethenyl-pyridine

Systemtic Name: 5-[[(2S)-azetidin-2-yl]methoxy]-2-chloranyl-3-ethenyl-pyridine Openeye Name: 5-[[(2S)-azetidin-2-yl]methoxy]-2-chloro-3-vinyl-pyridine CAS Name: 5-[[(2S)-2-azetidinyl]methoxy]-2-chloro-3-ethenylpyridine IUPAC Name: 5-[[(2S)-azetidin-2-yl]methoxy]-2-chloro-3-ethenylpyridine Traditional Name: 5-[[(2S)-azetidin-2-yl]methoxy]-2-chloro-3-vinyl-pyridine Formula: C11H13ClN2O MolecularWeight: 224.68672

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC(=CN=C1Cl)OCC2CCN2

Isomeric SMILES

C=CC1=CC(=CN=C1Cl)OC[C@@H]2CCN2

InChI

InChI=1S/C11H13ClN2O/c1-2-8-5-10(6-14-11(8)12)15-7-9-3-4-13-9/h2,5-6,9,13H,1,3-4,7H2/t9-/m0/s1