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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H3Cl5/c5-1-2(6)3(7)4(8)9/h4H,1H2/b3-2+