[(1E)-4,4-bis(chloranyl)buta-1,3-dienyl]benzene

Systemtic Name: [(1E)-4,4-bis(chloranyl)buta-1,3-dienyl]benzene Openeye Name: [(1E)-4,4-dichlorobuta-1,3-dienyl]benzene CAS Name: [(1E)-4,4-dichlorobuta-1,3-dienyl]benzene IUPAC Name: [(1E)-4,4-dichlorobuta-1,3-dienyl]benzene Traditional Name: [(1E)-4,4-dichlorobuta-1,3-dienyl]benzene Formula: C10H8Cl2 MolecularWeight: 199.07652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8Cl2/c11-10(12)8-4-7-9-5-2-1-3-6-9/h1-8H/b7-4+