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2-(5-chloranylquinolin-1-ium-1-yl)-1-(4-fluorophenyl)ethanone bromide

2-(5-chloranylquinolin-1-ium-1-yl)-1-(4-fluorophenyl)ethanone bromide

Systemtic Name:2-(5-chloranylquinolin-1-ium-1-yl)-1-(4-fluorophenyl)ethanone bromide
Openeye Name:2-(5-chloroquinolin-1-ium-1-yl)-1-(4-fluorophenyl)ethanone bromide
CAS Name:2-(5-chloro-1-quinolin-1-iumyl)-1-(4-fluorophenyl)ethanone bromide
IUPAC Name:2-(5-chloroquinolin-1-ium-1-yl)-1-(4-fluorophenyl)ethanone bromide
Traditional Name:2-(5-chloroquinolin-1-ium-1-yl)-1-(4-fluorophenyl)ethanone bromide
Formula: C17H12BrClFNO
MolecularWeight: 380.638683
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=[N+]2CC(=O)C3=CC=C(C=C3)F)C(=C1)Cl.[Br-]


Isomeric SMILES

C1=CC2=C(C=CC=[N+]2CC(=O)C3=CC=C(C=C3)F)C(=C1)Cl.[Br-]


InChI

InChI=1S/C17H12ClFNO.BrH/c18-15-4-1-5-16-14(15)3-2-10-20(16)11-17(21)12-6-8-13(19)9-7-12;/h1-10H,11H2;1H/q+1;/p-1


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