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

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

Systemtic Name:1-(4-bromophenyl)-2-(6-chloranylquinolin-1-ium-1-yl)ethanone bromide
Openeye Name:1-(4-bromophenyl)-2-(6-chloroquinolin-1-ium-1-yl)ethanone bromide
CAS Name:1-(4-bromophenyl)-2-(6-chloro-1-quinolin-1-iumyl)ethanone bromide
IUPAC Name:1-(4-bromophenyl)-2-(6-chloroquinolin-1-ium-1-yl)ethanone bromide
Traditional Name:1-(4-bromophenyl)-2-(6-chloroquinolin-1-ium-1-yl)ethanone bromide
Formula: C17H12Br2ClNO
MolecularWeight: 441.54428
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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)Br.[Br-]


Isomeric SMILES

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


InChI

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


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