[(Z)-1,2-bis(bromanyl)ethenyl]benzene

Systemtic Name: [(Z)-1,2-bis(bromanyl)ethenyl]benzene Openeye Name: [(Z)-1,2-dibromovinyl]benzene CAS Name: [(Z)-1,2-dibromoethenyl]benzene IUPAC Name: [(Z)-1,2-dibromoethenyl]benzene Traditional Name: [(Z)-1,2-dibromovinyl]benzene Formula: C8H6Br2 MolecularWeight: 261.94124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CBr)Br

Isomeric SMILES

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

InChI

InChI=1S/C8H6Br2/c9-6-8(10)7-4-2-1-3-5-7/h1-6H/b8-6-