(Z)-1-bromanylprop-1-ene; (E)-1-bromanylprop-1-ene

Systemtic Name: (Z)-1-bromanylprop-1-ene; (E)-1-bromanylprop-1-ene Openeye Name: (Z)-1-bromoprop-1-ene; (E)-1-bromoprop-1-ene CAS Name: (Z)-1-bromo-1-propene; (E)-1-bromo-1-propene IUPAC Name: (Z)-1-bromoprop-1-ene; (E)-1-bromoprop-1-ene Traditional Name: (Z)-1-bromoprop-1-ene; (E)-1-bromoprop-1-ene Formula: C6H10Br2 MolecularWeight: 241.9516

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Descriptors Computed from Structure

Canonical SMILES:

CC=CBr.CC=CBr

Isomeric SMILES

C/C=C/Br.C/C=C\Br

InChI

InChI=1S/2C3H5Br/c2*1-2-3-4/h2*2-3H,1H3/b3-2+;3-2-