2-(3-bromanylquinolin-1-ium-1-yl)-1-(4-methoxyphenyl)ethanone bromide

Systemtic Name: 2-(3-bromanylquinolin-1-ium-1-yl)-1-(4-methoxyphenyl)ethanone bromide Openeye Name: 2-(3-bromoquinolin-1-ium-1-yl)-1-(4-methoxyphenyl)ethanone bromide CAS Name: 2-(3-bromo-1-quinolin-1-iumyl)-1-(4-methoxyphenyl)ethanone bromide IUPAC Name: 2-(3-bromoquinolin-1-ium-1-yl)-1-(4-methoxyphenyl)ethanone bromide Traditional Name: 2-(3-bromoquinolin-1-ium-1-yl)-1-(4-methoxyphenyl)ethanone bromide Formula: C18H15Br2NO2 MolecularWeight: 437.1252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrNO2.BrH/c1-22-16-8-6-13(7-9-16)18(21)12-20-11-15(19)10-14-4-2-3-5-17(14)20;/h2-11H,12H2,1H3;1H/q+1;/p-1