1-[2-(2-chloranylphenoxy)ethyl]pyridin-1-ium-3-ol chloride

Systemtic Name: 1-[2-(2-chloranylphenoxy)ethyl]pyridin-1-ium-3-ol chloride Openeye Name: 1-[2-(2-chlorophenoxy)ethyl]pyridin-1-ium-3-ol chloride CAS Name: 1-[2-(2-chlorophenoxy)ethyl]-3-pyridin-1-iumol chloride IUPAC Name: 1-[2-(2-chlorophenoxy)ethyl]pyridin-1-ium-3-ol chloride Traditional Name: 1-[2-(2-chlorophenoxy)ethyl]pyridin-1-ium-3-ol chloride Formula: C13H13Cl2NO2 MolecularWeight: 286.15382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC[N+]2=CC=CC(=C2)O)Cl.[Cl-]

Isomeric SMILES

C1=CC=C(C(=C1)OCC[N+]2=CC=CC(=C2)O)Cl.[Cl-]

InChI

InChI=1S/C13H12ClNO2.ClH/c14-12-5-1-2-6-13(12)17-9-8-15-7-3-4-11(16)10-15;/h1-7,10H,8-9H2;1H