(Z)-1-bromanyl-1-fluoranyl-3-methyl-but-1-ene

Systemtic Name: (Z)-1-bromanyl-1-fluoranyl-3-methyl-but-1-ene Openeye Name: (Z)-1-bromo-1-fluoro-3-methyl-but-1-ene CAS Name: (Z)-1-bromo-1-fluoro-3-methyl-1-butene IUPAC Name: (Z)-1-bromo-1-fluoro-3-methylbut-1-ene Traditional Name: (Z)-1-bromo-1-fluoro-3-methyl-but-1-ene Formula: C5H8BrF MolecularWeight: 167.019423

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=C(F)Br

Isomeric SMILES

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

InChI

InChI=1S/C5H8BrF/c1-4(2)3-5(6)7/h3-4H,1-2H3/b5-3+