1-(3-methoxyphenyl)-2-quinolin-1-ium-1-yl-ethanone bromide

Systemtic Name: 1-(3-methoxyphenyl)-2-quinolin-1-ium-1-yl-ethanone bromide Openeye Name: 1-(3-methoxyphenyl)-2-quinolin-1-ium-1-yl-ethanone bromide CAS Name: 1-(3-methoxyphenyl)-2-(1-quinolin-1-iumyl)ethanone bromide IUPAC Name: 1-(3-methoxyphenyl)-2-quinolin-1-ium-1-ylethanone bromide Traditional Name: 1-(3-methoxyphenyl)-2-quinolin-1-ium-1-yl-ethanone bromide Formula: C18H16BrNO2 MolecularWeight: 358.22914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C[N+]2=CC=CC3=CC=CC=C32.[Br-]

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C[N+]2=CC=CC3=CC=CC=C32.[Br-]

InChI

InChI=1S/C18H16NO2.BrH/c1-21-16-9-4-7-15(12-16)18(20)13-19-11-5-8-14-6-2-3-10-17(14)19;/h2-12H,13H2,1H3;1H/q+1;/p-1