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

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

Systemtic Name:3-(azetidin-1-ylmethoxy)-5-chloranyl-pyridine
Openeye Name:3-(azetidin-1-ylmethoxy)-5-chloro-pyridine
CAS Name:3-(1-azetidinylmethoxy)-5-chloropyridine
IUPAC Name:3-(azetidin-1-ylmethoxy)-5-chloropyridine
Traditional Name:3-(azetidin-1-ylmethoxy)-5-chloro-pyridine
Formula: C9H11ClN2O
MolecularWeight: 198.64944
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C9H11ClN2O/c10-8-4-9(6-11-5-8)13-7-12-2-1-3-12/h4-6H,1-3,7H2


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