(Z)-1-bromanyl-1,1,2-tris(fluoranyl)but-2-ene

Systemtic Name: (Z)-1-bromanyl-1,1,2-tris(fluoranyl)but-2-ene Openeye Name: (Z)-1-bromo-1,1,2-trifluoro-but-2-ene CAS Name: (Z)-1-bromo-1,1,2-trifluoro-2-butene IUPAC Name: (Z)-1-bromo-1,1,2-trifluorobut-2-ene Traditional Name: (Z)-1-bromo-1,1,2-trifluoro-but-2-ene Formula: C4H4BrF3 MolecularWeight: 188.97377

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(F)(F)Br)F

Isomeric SMILES

C/C=C(/C(F)(F)Br)\F

InChI

InChI=1S/C4H4BrF3/c1-2-3(6)4(5,7)8/h2H,1H3/b3-2-