1-(3-bromophenyl)-2-(6-methoxyquinolin-1-ium-1-yl)ethanone bromide

Systemtic Name: 1-(3-bromophenyl)-2-(6-methoxyquinolin-1-ium-1-yl)ethanone bromide Openeye Name: 1-(3-bromophenyl)-2-(6-methoxyquinolin-1-ium-1-yl)ethanone bromide CAS Name: 1-(3-bromophenyl)-2-(6-methoxy-1-quinolin-1-iumyl)ethanone bromide IUPAC Name: 1-(3-bromophenyl)-2-(6-methoxyquinolin-1-ium-1-yl)ethanone bromide Traditional Name: 1-(3-bromophenyl)-2-(6-methoxyquinolin-1-ium-1-yl)ethanone bromide Formula: C18H15Br2NO2 MolecularWeight: 437.1252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)[N+](=CC=C2)CC(=O)C3=CC(=CC=C3)Br.[Br-]

Isomeric SMILES

COC1=CC2=C(C=C1)[N+](=CC=C2)CC(=O)C3=CC(=CC=C3)Br.[Br-]

InChI

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