2-(6-chloranylquinolin-1-ium-1-yl)-1-(4-iodophenyl)ethanone bromide

Systemtic Name: 2-(6-chloranylquinolin-1-ium-1-yl)-1-(4-iodophenyl)ethanone bromide Openeye Name: 2-(6-chloroquinolin-1-ium-1-yl)-1-(4-iodophenyl)ethanone bromide CAS Name: 2-(6-chloro-1-quinolin-1-iumyl)-1-(4-iodophenyl)ethanone bromide IUPAC Name: 2-(6-chloroquinolin-1-ium-1-yl)-1-(4-iodophenyl)ethanone bromide Traditional Name: 2-(6-chloroquinolin-1-ium-1-yl)-1-(4-iodophenyl)ethanone bromide Formula: C17H12BrClINO MolecularWeight: 488.54475

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClINO.BrH/c18-14-5-8-16-13(10-14)2-1-9-20(16)11-17(21)12-3-6-15(19)7-4-12;/h1-10H,11H2;1H/q+1;/p-1