2-(6-methoxyquinolin-1-ium-1-yl)-1-(4-phenylphenyl)ethanone bromide

Systemtic Name: 2-(6-methoxyquinolin-1-ium-1-yl)-1-(4-phenylphenyl)ethanone bromide Openeye Name: 2-(6-methoxyquinolin-1-ium-1-yl)-1-(4-phenylphenyl)ethanone bromide CAS Name: 2-(6-methoxy-1-quinolin-1-iumyl)-1-(4-phenylphenyl)ethanone bromide IUPAC Name: 2-(6-methoxyquinolin-1-ium-1-yl)-1-(4-phenylphenyl)ethanone bromide Traditional Name: 2-(6-methoxyquinolin-1-ium-1-yl)-1-(4-phenylphenyl)ethanone bromide Formula: C24H20BrNO2 MolecularWeight: 434.3251

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)[N+](=CC=C2)CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4.[Br-]

Isomeric SMILES

COC1=CC2=C(C=C1)[N+](=CC=C2)CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4.[Br-]

InChI

InChI=1S/C24H20NO2.BrH/c1-27-22-13-14-23-21(16-22)8-5-15-25(23)17-24(26)20-11-9-19(10-12-20)18-6-3-2-4-7-18;/h2-16H,17H2,1H3;1H/q+1;/p-1