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

Systemtic Name: 2-(3-bromanylquinolin-1-ium-1-yl)-1-(4-chlorophenyl)ethanone bromide Openeye Name: 2-(3-bromoquinolin-1-ium-1-yl)-1-(4-chlorophenyl)ethanone bromide CAS Name: 2-(3-bromo-1-quinolin-1-iumyl)-1-(4-chlorophenyl)ethanone bromide IUPAC Name: 2-(3-bromoquinolin-1-ium-1-yl)-1-(4-chlorophenyl)ethanone bromide Traditional Name: 2-(3-bromoquinolin-1-ium-1-yl)-1-(4-chlorophenyl)ethanone bromide Formula: C17H12Br2ClNO MolecularWeight: 441.54428

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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)Cl)Br.[Br-]

Isomeric SMILES

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

InChI

InChI=1S/C17H12BrClNO.BrH/c18-14-9-13-3-1-2-4-16(13)20(10-14)11-17(21)12-5-7-15(19)8-6-12;/h1-10H,11H2;1H/q+1;/p-1