5-[1-(azetidin-2-yl)ethenyl]-2-chloranyl-pyridine

Systemtic Name: 5-[1-(azetidin-2-yl)ethenyl]-2-chloranyl-pyridine Openeye Name: 5-[1-(azetidin-2-yl)vinyl]-2-chloro-pyridine CAS Name: 5-[1-(2-azetidinyl)ethenyl]-2-chloropyridine IUPAC Name: 5-[1-(azetidin-2-yl)ethenyl]-2-chloropyridine Traditional Name: 5-[1-(azetidin-2-yl)vinyl]-2-chloro-pyridine Formula: C10H11ClN2 MolecularWeight: 194.66074

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1CCN1)C2=CN=C(C=C2)Cl

Isomeric SMILES

C=C(C1CCN1)C2=CN=C(C=C2)Cl

InChI

InChI=1S/C10H11ClN2/c1-7(9-4-5-12-9)8-2-3-10(11)13-6-8/h2-3,6,9,12H,1,4-5H2