Molecular Formula: C8H5Cl3O
InChI: InChI=1/C8H5Cl3O/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3H,4H2
InChIKey: InChIKey=BYTZWANJVUAPNO-UHFFFAOYAV
SMILES: C1=CC(=C(C=C1C(=O)CCl)Cl)Cl
Names:
NSC243689
2-chloro-1-(3,4-dichlorophenyl)ethanone
42981-08-8
Registries:
PubChem CID 316188
PubChem ID 135451