2,3,3-trichloroprop-2-enoate

Molecular Formula: C3Cl3O2-


InChI: InChI=1/C3HCl3O2/c4-1(2(5)6)3(7)8/h(H,7,8)/p-1/fC3Cl3O2/q-1

InChIKey: InChIKey=WMUBNWIGNSIRDH-CMVVBPAFCO
SMILES: C(=C(Cl)Cl)(C(=O)[O-])Cl

Names:
    ZINC01641050
    2,3,3-trichloroprop-2-enoate
    2257-35-4

Registries:
    PubChem CID 6993467
    PubChem ID 12077972