2-(3-bromanylquinolin-1-ium-1-yl)-1-(4-bromophenyl)ethanone

Systemtic Name: 2-(3-bromanylquinolin-1-ium-1-yl)-1-(4-bromophenyl)ethanone Openeye Name: 1-(4-bromophenyl)-2-(3-bromoquinolin-1-ium-1-yl)ethanone CAS Name: 1-(4-bromophenyl)-2-(3-bromo-1-quinolin-1-iumyl)ethanone IUPAC Name: 1-(4-bromophenyl)-2-(3-bromoquinolin-1-ium-1-yl)ethanone Traditional Name: 1-(4-bromophenyl)-2-(3-bromoquinolin-1-ium-1-yl)ethanone Formula: C17H12Br2NO+ MolecularWeight: 406.09128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=[N+]2CC(=O)C3=CC=C(C=C3)Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=[N+]2CC(=O)C3=CC=C(C=C3)Br)Br

InChI

InChI=1S/C17H12Br2NO/c18-14-7-5-12(6-8-14)17(21)11-20-10-15(19)9-13-3-1-2-4-16(13)20/h1-10H,11H2/q+1