5-(azetidin-1-ylmethoxy)-2,3-bis(chloranyl)pyridine hydrochloride

Systemtic Name: 5-(azetidin-1-ylmethoxy)-2,3-bis(chloranyl)pyridine hydrochloride Openeye Name: 5-(azetidin-1-ylmethoxy)-2,3-dichloro-pyridine hydrochloride CAS Name: 5-(1-azetidinylmethoxy)-2,3-dichloropyridine hydrochloride IUPAC Name: 5-(azetidin-1-ylmethoxy)-2,3-dichloropyridine hydrochloride Traditional Name: 5-(azetidin-1-ylmethoxy)-2,3-dichloro-pyridine hydrochloride Formula: C9H11Cl3N2O MolecularWeight: 269.55544

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)COC2=CC(=C(N=C2)Cl)Cl.Cl

Isomeric SMILES

C1CN(C1)COC2=CC(=C(N=C2)Cl)Cl.Cl

InChI

InChI=1S/C9H10Cl2N2O.ClH/c10-8-4-7(5-12-9(8)11)14-6-13-2-1-3-13;/h4-5H,1-3,6H2;1H