[(1Z,3E)-1,2-bis(chloranyl)-4-phenyl-buta-1,3-dienyl]benzene

Systemtic Name: [(1Z,3E)-1,2-bis(chloranyl)-4-phenyl-buta-1,3-dienyl]benzene Openeye Name: [(1Z,3E)-1,2-dichloro-4-phenyl-buta-1,3-dienyl]benzene CAS Name: [(1Z,3E)-1,2-dichloro-4-phenylbuta-1,3-dienyl]benzene IUPAC Name: [(1Z,3E)-1,2-dichloro-4-phenylbuta-1,3-dienyl]benzene Traditional Name: [(1Z,3E)-1,2-dichloro-4-phenyl-buta-1,3-dienyl]benzene Formula: C16H12Cl2 MolecularWeight: 275.17248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=C(C2=CC=CC=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=C(\C2=CC=CC=C2)/Cl)/Cl

InChI

InChI=1S/C16H12Cl2/c17-15(12-11-13-7-3-1-4-8-13)16(18)14-9-5-2-6-10-14/h1-12H/b12-11+,16-15-