1-[1-[2-(2-chloranylphenoxy)ethyl]pyridin-1-ium-3-yl]ethanone

Systemtic Name: 1-[1-[2-(2-chloranylphenoxy)ethyl]pyridin-1-ium-3-yl]ethanone Openeye Name: 1-[1-[2-(2-chlorophenoxy)ethyl]pyridin-1-ium-3-yl]ethanone CAS Name: 1-[1-[2-(2-chlorophenoxy)ethyl]-3-pyridin-1-iumyl]ethanone IUPAC Name: 1-[1-[2-(2-chlorophenoxy)ethyl]pyridin-1-ium-3-yl]ethanone Traditional Name: 1-[1-[2-(2-chlorophenoxy)ethyl]pyridin-1-ium-3-yl]ethanone Formula: C15H15ClNO2+ MolecularWeight: 276.7381

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C[N+](=CC=C1)CCOC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)C1=C[N+](=CC=C1)CCOC2=CC=CC=C2Cl

InChI

InChI=1S/C15H15ClNO2/c1-12(18)13-5-4-8-17(11-13)9-10-19-15-7-3-2-6-14(15)16/h2-8,11H,9-10H2,1H3/q+1