1-[bromanyl-[2,3,4,5,6-pentakis(fluoranyl)phenyl]methyl]-2,3,4,5,6-pentakis(fluoranyl)benzene

Systemtic Name: 1-[bromanyl-[2,3,4,5,6-pentakis(fluoranyl)phenyl]methyl]-2,3,4,5,6-pentakis(fluoranyl)benzene Openeye Name: 1-[bromo-(2,3,4,5,6-pentafluorophenyl)methyl]-2,3,4,5,6-pentafluoro-benzene CAS Name: 1-[bromo-(2,3,4,5,6-pentafluorophenyl)methyl]-2,3,4,5,6-pentafluorobenzene IUPAC Name: 1-[bromo-(2,3,4,5,6-pentafluorophenyl)methyl]-2,3,4,5,6-pentafluorobenzene Traditional Name: 1-[bromo-(2,3,4,5,6-pentafluorophenyl)methyl]-2,3,4,5,6-pentafluoro-benzene Formula: C13HBrF10 MolecularWeight: 427.035072

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Descriptors Computed from Structure

Canonical SMILES:

C1(=C(C(=C(C(=C1F)F)F)F)F)C(C2=C(C(=C(C(=C2F)F)F)F)F)Br

Isomeric SMILES

C1(=C(C(=C(C(=C1F)F)F)F)F)C(C2=C(C(=C(C(=C2F)F)F)F)F)Br

InChI

InChI=1S/C13HBrF10/c14-3(1-4(15)8(19)12(23)9(20)5(1)16)2-6(17)10(21)13(24)11(22)7(2)18/h3H