(2,3,4,5,6-pentabromophenyl)methyl prop-2-enoate

Molecular Formula: C10H5Br5O2


InChI: InChI=1/C10H5Br5O2/c1-2-5(16)17-3-4-6(11)8(13)10(15)9(14)7(4)12/h2H,1,3H2

InChIKey: InChIKey=GRKDVZMVHOLESV-UHFFFAOYAD
SMILES: C=CC(=O)OCC1=C(C(=C(C(=C1Br)Br)Br)Br)Br

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

Registries:
    PubChem CID 101059
    PubChem ID 10231721