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

Systemtic Name: (E)-1-bromanylprop-1-ene; (E)-1-chloranylprop-1-ene Openeye Name: (E)-1-bromoprop-1-ene; (E)-1-chloroprop-1-ene CAS Name: (E)-1-bromo-1-propene; (E)-1-chloro-1-propene IUPAC Name: (E)-1-bromoprop-1-ene; (E)-1-chloroprop-1-ene Traditional Name: (E)-1-bromoprop-1-ene; (E)-1-chloroprop-1-ene Formula: C6H10BrCl MolecularWeight: 197.5006

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCl.CC=CBr

Isomeric SMILES

C/C=C/Cl.C/C=C/Br

InChI

InChI=1S/C3H5Br.C3H5Cl/c2*1-2-3-4/h2*2-3H,1H3/b2*3-2+