2-(3-bromanylpyridin-1-ium-1-yl)-1-(4-ethoxyphenyl)ethanone

Systemtic Name: 2-(3-bromanylpyridin-1-ium-1-yl)-1-(4-ethoxyphenyl)ethanone Openeye Name: 2-(3-bromopyridin-1-ium-1-yl)-1-(4-ethoxyphenyl)ethanone CAS Name: 2-(3-bromo-1-pyridin-1-iumyl)-1-(4-ethoxyphenyl)ethanone IUPAC Name: 2-(3-bromopyridin-1-ium-1-yl)-1-(4-ethoxyphenyl)ethanone Traditional Name: 2-(3-bromopyridin-1-ium-1-yl)-1-p-phenetyl-ethanone Formula: C15H15BrNO2+ MolecularWeight: 321.1891

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C[N+]2=CC=CC(=C2)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C[N+]2=CC=CC(=C2)Br

InChI

InChI=1S/C15H15BrNO2/c1-2-19-14-7-5-12(6-8-14)15(18)11-17-9-3-4-13(16)10-17/h3-10H,2,11H2,1H3/q+1