[(Z)-1,3-bis(bromanyl)prop-1-en-2-yl]benzene

Systemtic Name: [(Z)-1,3-bis(bromanyl)prop-1-en-2-yl]benzene Openeye Name: [(Z)-2-bromo-1-(bromomethyl)vinyl]benzene CAS Name: [(Z)-1,3-dibromoprop-1-en-2-yl]benzene IUPAC Name: [(Z)-1,3-dibromoprop-1-en-2-yl]benzene Traditional Name: [(Z)-2-bromo-1-(bromomethyl)vinyl]benzene Formula: C9H8Br2 MolecularWeight: 275.96782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8Br2/c10-6-9(7-11)8-4-2-1-3-5-8/h1-6H,7H2/b9-6+