(E)-1,2,3,3,4-pentakis(chloranyl)but-1-ene

Systemtic Name: (E)-1,2,3,3,4-pentakis(chloranyl)but-1-ene Openeye Name: (E)-1,2,3,3,4-pentachlorobut-1-ene CAS Name: (E)-1,2,3,3,4-pentachloro-1-butene IUPAC Name: (E)-1,2,3,3,4-pentachlorobut-1-ene Traditional Name: (E)-1,2,3,3,4-pentachlorobut-1-ene Formula: C4H3Cl5 MolecularWeight: 228.33162

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(=CCl)Cl)(Cl)Cl)Cl

Isomeric SMILES

C(C(/C(=C\Cl)/Cl)(Cl)Cl)Cl

InChI

InChI=1S/C4H3Cl5/c5-1-3(7)4(8,9)2-6/h1H,2H2/b3-1+