2,3,3-trichloroprop-2-enoate
Molecular Formula:
C
3
Cl
3
O
2
-
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