2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-1,3,2-benzodioxaborole

Systemtic Name: 2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-1,3,2-benzodioxaborole Openeye Name: 2-(2,3,4,5,6-pentafluorophenyl)-1,3,2-benzodioxaborole CAS Name: 2-(2,3,4,5,6-pentafluorophenyl)-1,3,2-benzodioxaborole IUPAC Name: 2-(2,3,4,5,6-pentafluorophenyl)-1,3,2-benzodioxaborole Traditional Name: 2-(2,3,4,5,6-pentafluorophenyl)-1,3,2-benzodioxaborole Formula: C12H4BF5O2 MolecularWeight: 285.961976

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC2=CC=CC=C2O1)C3=C(C(=C(C(=C3F)F)F)F)F

Isomeric SMILES

B1(OC2=CC=CC=C2O1)C3=C(C(=C(C(=C3F)F)F)F)F

InChI

InChI=1S/C12H4BF5O2/c14-8-7(9(15)11(17)12(18)10(8)16)13-19-5-3-1-2-4-6(5)20-13/h1-4H