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

Systemtic Name: 5-(azetidin-1-ylmethoxy)-3-bromanyl-2-chloranyl-pyridine hydrochloride Openeye Name: 5-(azetidin-1-ylmethoxy)-3-bromo-2-chloro-pyridine hydrochloride CAS Name: 5-(1-azetidinylmethoxy)-3-bromo-2-chloropyridine hydrochloride IUPAC Name: 5-(azetidin-1-ylmethoxy)-3-bromo-2-chloropyridine hydrochloride Traditional Name: 5-(azetidin-1-ylmethoxy)-3-bromo-2-chloro-pyridine hydrochloride Formula: C9H11BrCl2N2O MolecularWeight: 314.00644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10BrClN2O.ClH/c10-8-4-7(5-12-9(8)11)14-6-13-2-1-3-13;/h4-5H,1-3,6H2;1H