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

Systemtic Name: [1-[2-(2-chloranylphenoxy)ethyl]pyridin-1-ium-4-yl]-phenyl-methanone Openeye Name: [1-[2-(2-chlorophenoxy)ethyl]pyridin-1-ium-4-yl]-phenyl-methanone CAS Name: [1-[2-(2-chlorophenoxy)ethyl]-4-pyridin-1-iumyl]-phenylmethanone IUPAC Name: [1-[2-(2-chlorophenoxy)ethyl]pyridin-1-ium-4-yl]-phenylmethanone Traditional Name: [1-[2-(2-chlorophenoxy)ethyl]pyridin-1-ium-4-yl]-phenyl-methanone Formula: C20H17ClNO2+ MolecularWeight: 338.80748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=[N+](C=C2)CCOC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=[N+](C=C2)CCOC3=CC=CC=C3Cl

InChI

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