(2,4,6-tribromophenyl) prop-2-enoate

Molecular Formula: C9H5Br3O2


InChI: InChI=1/C9H5Br3O2/c1-2-8(13)14-9-6(11)3-5(10)4-7(9)12/h2-4H,1H2

InChIKey: InChIKey=CNLVUQQHXLTOTC-UHFFFAOYAJ
SMILES: C=CC(=O)OC1=C(C=C(C=C1Br)Br)Br

Names:
    (2,4,6-tribromophenyl) prop-2-enoate

Registries:
    PubChem CID 77343
    PubChem ID 8198789