5-(azetidin-2-ylmethoxy)-2-chloranyl-pyridine

Systemtic Name: 5-(azetidin-2-ylmethoxy)-2-chloranyl-pyridine Openeye Name: 5-(azetidin-2-ylmethoxy)-2-chloro-pyridine CAS Name: 5-(2-azetidinylmethoxy)-2-chloropyridine IUPAC Name: 5-(azetidin-2-ylmethoxy)-2-chloropyridine Traditional Name: 5-(azetidin-2-ylmethoxy)-2-chloro-pyridine Formula: C9H11ClN2O MolecularWeight: 198.64944

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC1COC2=CN=C(C=C2)Cl

Isomeric SMILES

C1CNC1COC2=CN=C(C=C2)Cl

InChI

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