(2,3,4,5,6-pentabromophenyl) 2-methylprop-2-enoate

Molecular Formula: C10H5Br5O2


InChI: InChI=1/C10H5Br5O2/c1-3(2)10(16)17-9-7(14)5(12)4(11)6(13)8(9)15/h1H2,2H3

InChIKey: InChIKey=OFZRSOGEOFHZKS-UHFFFAOYAH
SMILES: CC(=C)C(=O)OC1=C(C(=C(C(=C1Br)Br)Br)Br)Br

Names:
    (2,3,4,5,6-pentabromophenyl) 2-methylprop-2-enoate

Registries:
    PubChem CID 87871
    PubChem ID 10222693