Molecular Formula: C4H3Cl3O2
InChI: InChI=1/C4H3Cl3O2/c5-4(6,7)2-1-3(8)9/h1-2H,(H,8,9)/b2-1-/f/h8H
InChIKey: InChIKey=NXERUYGRZMHUMK-JSZNSRGMDQ
SMILES: C(=CC(Cl)(Cl)Cl)C(=O)O
Names:
NSC15451
(Z)-4,4,4-trichlorobut-2-enoic acid
22230-93-9
Registries:
PubChem CID 5354623
PubChem ID 79334