Molecular Formula: C8H5Cl3O
InChI: InChI=1/C8H5Cl3O/c9-8(10,11)7(12)6-4-2-1-3-5-6/h1-5H
InChIKey: InChIKey=OAMHTTBNEJBIKA-UHFFFAOYAE
SMILES: C1=CC=C(C=C1)C(=O)C(Cl)(Cl)Cl
Names:
NSC53618
2,2,2-trichloro-1-phenyl-ethanone
2902-69-4
Registries:
PubChem CID 229468
PubChem ID 104038