[5-(azetidin-2-ylmethoxy)-2-chloranyl-pyridin-3-yl]-phenyl-methanone hydrochloride

Systemtic Name: [5-(azetidin-2-ylmethoxy)-2-chloranyl-pyridin-3-yl]-phenyl-methanone hydrochloride Openeye Name: [5-(azetidin-2-ylmethoxy)-2-chloro-3-pyridyl]-phenyl-methanone hydrochloride CAS Name: [5-(2-azetidinylmethoxy)-2-chloro-3-pyridinyl]-phenylmethanone hydrochloride IUPAC Name: [5-(azetidin-2-ylmethoxy)-2-chloropyridin-3-yl]-phenylmethanone hydrochloride Traditional Name: [5-(azetidin-2-ylmethoxy)-2-chloro-3-pyridyl]-phenyl-methanone hydrochloride Formula: C16H16Cl2N2O2 MolecularWeight: 339.21644

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC1COC2=CN=C(C(=C2)C(=O)C3=CC=CC=C3)Cl.Cl

Isomeric SMILES

C1CNC1COC2=CN=C(C(=C2)C(=O)C3=CC=CC=C3)Cl.Cl

InChI

InChI=1S/C16H15ClN2O2.ClH/c17-16-14(15(20)11-4-2-1-3-5-11)8-13(9-19-16)21-10-12-6-7-18-12;/h1-5,8-9,12,18H,6-7,10H2;1H