[(E)-1,4,4-tris(chloranyl)but-2-enyl]benzene

Systemtic Name: [(E)-1,4,4-tris(chloranyl)but-2-enyl]benzene Openeye Name: [(E)-1,4,4-trichlorobut-2-enyl]benzene CAS Name: [(E)-1,4,4-trichlorobut-2-enyl]benzene IUPAC Name: [(E)-1,4,4-trichlorobut-2-enyl]benzene Traditional Name: [(E)-1,4,4-trichlorobut-2-enyl]benzene Formula: C10H9Cl3 MolecularWeight: 235.53746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C=CC(Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(/C=C/C(Cl)Cl)Cl

InChI

InChI=1S/C10H9Cl3/c11-9(6-7-10(12)13)8-4-2-1-3-5-8/h1-7,9-10H/b7-6+