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[1-bromanyl-3,3,4,4,4-pentakis(fluoranyl)but-1-en-2-yl]benzene; bromanylzinc(1+)

[1-bromanyl-3,3,4,4,4-pentakis(fluoranyl)but-1-en-2-yl]benzene; bromanylzinc(1+)

Systemtic Name:[1-bromanyl-3,3,4,4,4-pentakis(fluoranyl)but-1-en-2-yl]benzene; bromanylzinc(1+)
Openeye Name:[1-(bromomethylene)-2,2,3,3,3-pentafluoro-propyl]benzene; bromozinc(1+)
CAS Name:(1-bromo-3,3,4,4,4-pentafluorobut-1-en-2-yl)benzene; bromozinc(1+)
IUPAC Name:(1-bromo-3,3,4,4,4-pentafluorobut-1-en-2-yl)benzene; bromozinc(1+)
Traditional Name:[2-bromo-1-(1,1,2,2,2-pentafluoroethyl)vinyl]benzene; bromozinc(1+)
Formula: C10H5Br2F5Zn
MolecularWeight: 445.355716
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=[C-]Br)C(C(F)(F)F)(F)F.[Zn+]Br


Isomeric SMILES

C1=CC=C(C=C1)C(=[C-]Br)C(C(F)(F)F)(F)F.[Zn+]Br


InChI

InChI=1S/C10H5BrF5.BrH.Zn/c11-6-8(7-4-2-1-3-5-7)9(12,13)10(14,15)16;;/h1-5H;1H;/q-1;;+2/p-1


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