5-(azetidin-2-ylmethoxy)-2,3-bis(chloranyl)pyridine

Systemtic Name: 5-(azetidin-2-ylmethoxy)-2,3-bis(chloranyl)pyridine Openeye Name: 5-(azetidin-2-ylmethoxy)-2,3-dichloro-pyridine CAS Name: 5-(2-azetidinylmethoxy)-2,3-dichloropyridine IUPAC Name: 5-(azetidin-2-ylmethoxy)-2,3-dichloropyridine Traditional Name: 5-(azetidin-2-ylmethoxy)-2,3-dichloro-pyridine Formula: C9H10Cl2N2O MolecularWeight: 233.0945

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC1COC2=CC(=C(N=C2)Cl)Cl

Isomeric SMILES

C1CNC1COC2=CC(=C(N=C2)Cl)Cl

InChI

InChI=1S/C9H10Cl2N2O/c10-8-3-7(4-13-9(8)11)14-5-6-1-2-12-6/h3-4,6,12H,1-2,5H2