5-(azetidin-1-ylmethoxy)-2-chloranyl-pyridine benzoate

Systemtic Name: 5-(azetidin-1-ylmethoxy)-2-chloranyl-pyridine benzoate Openeye Name: 5-(azetidin-1-ylmethoxy)-2-chloro-pyridine benzoate CAS Name: 5-(1-azetidinylmethoxy)-2-chloropyridine benzoate IUPAC Name: 5-(azetidin-1-ylmethoxy)-2-chloropyridine benzoate Traditional Name: 5-(azetidin-1-ylmethoxy)-2-chloro-pyridine benzoate Formula: C16H16ClN2O3- MolecularWeight: 319.76284

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)COC2=CN=C(C=C2)Cl.C1=CC=C(C=C1)C(=O)[O-]

Isomeric SMILES

C1CN(C1)COC2=CN=C(C=C2)Cl.C1=CC=C(C=C1)C(=O)[O-]

InChI

InChI=1S/C9H11ClN2O.C7H6O2/c10-9-3-2-8(6-11-9)13-7-12-4-1-5-12;8-7(9)6-4-2-1-3-5-6/h2-3,6H,1,4-5,7H2;1-5H,(H,8,9)/p-1