5-(azetidin-1-ylmethoxy)-2-chloranyl-pyridine

Systemtic Name: 5-(azetidin-1-ylmethoxy)-2-chloranyl-pyridine Openeye Name: 5-(azetidin-1-ylmethoxy)-2-chloro-pyridine CAS Name: 5-(1-azetidinylmethoxy)-2-chloropyridine IUPAC Name: 5-(azetidin-1-ylmethoxy)-2-chloropyridine Traditional Name: 5-(azetidin-1-ylmethoxy)-2-chloro-pyridine Formula: C9H11ClN2O MolecularWeight: 198.64944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)COC2=CN=C(C=C2)Cl

Isomeric SMILES

C1CN(C1)COC2=CN=C(C=C2)Cl

InChI

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