(Z)-1-bromanyl-1-iodanyl-pent-1-ene

Systemtic Name: (Z)-1-bromanyl-1-iodanyl-pent-1-ene Openeye Name: (Z)-1-bromo-1-iodo-pent-1-ene CAS Name: (Z)-1-bromo-1-iodo-1-pentene IUPAC Name: (Z)-1-bromo-1-iodopent-1-ene Traditional Name: (Z)-1-bromo-1-iodo-pent-1-ene Formula: C5H8BrI MolecularWeight: 274.92549

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C(Br)I

Isomeric SMILES

CCC/C=C(/Br)\I

InChI

InChI=1S/C5H8BrI/c1-2-3-4-5(6)7/h4H,2-3H2,1H3/b5-4-