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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9Cl3/c11-10(12,13)8-4-7-9-5-2-1-3-6-9/h1-7H,8H2/b7-4+