[1-[2-(4-chloranylphenoxy)ethyl]pyridin-1-ium-4-yl]-phenyl-methanone chloride

Systemtic Name: [1-[2-(4-chloranylphenoxy)ethyl]pyridin-1-ium-4-yl]-phenyl-methanone chloride Openeye Name: [1-[2-(4-chlorophenoxy)ethyl]pyridin-1-ium-4-yl]-phenyl-methanone chloride CAS Name: [1-[2-(4-chlorophenoxy)ethyl]-4-pyridin-1-iumyl]-phenylmethanone chloride IUPAC Name: [1-[2-(4-chlorophenoxy)ethyl]pyridin-1-ium-4-yl]-phenylmethanone chloride Traditional Name: [1-[2-(4-chlorophenoxy)ethyl]pyridin-1-ium-4-yl]-phenyl-methanone chloride Formula: C20H17Cl2NO2 MolecularWeight: 374.26048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=[N+](C=C2)CCOC3=CC=C(C=C3)Cl.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=[N+](C=C2)CCOC3=CC=C(C=C3)Cl.[Cl-]

InChI

InChI=1S/C20H17ClNO2.ClH/c21-18-6-8-19(9-7-18)24-15-14-22-12-10-17(11-13-22)20(23)16-4-2-1-3-5-16;/h1-13H,14-15H2;1H/q+1;/p-1