[(1Z,3E)-1,4-bis(bromanyl)-3-phenyl-buta-1,3-dien-2-yl]benzene

Systemtic Name: [(1Z,3E)-1,4-bis(bromanyl)-3-phenyl-buta-1,3-dien-2-yl]benzene Openeye Name: [(E,1Z)-3-bromo-1-(bromomethylene)-2-phenyl-allyl]benzene CAS Name: [(1Z,3E)-1,4-dibromo-3-phenylbuta-1,3-dien-2-yl]benzene IUPAC Name: [(1Z,3E)-1,4-dibromo-3-phenylbuta-1,3-dien-2-yl]benzene Traditional Name: [(E,1Z)-3-bromo-1-(bromomethylene)-2-phenyl-allyl]benzene Formula: C16H12Br2 MolecularWeight: 364.07448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CBr)C(=CBr)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H12Br2/c17-11-15(13-7-3-1-4-8-13)16(12-18)14-9-5-2-6-10-14/h1-12H/b15-11-,16-12+