[4-(2,3,4,5,6-pentachlorobenzoyl)phenyl]-(2,3,4,5,6-pentachlorophenyl)methanone

Molecular Formula: C₂₀H₄Cl₁₀O₂

InChI: InChI=1/C20H4Cl10O2/c21-9-7(10(22)14(26)17(29)13(9)25)19(31)5-1-2-6(4-3-5)20(32)8-11(23)15(27)18(30)16(28)12(8)24/h1-4H

InChIKey: InChIKey=RZGZMLLUUNHGNB-UHFFFAOYAY
SMILES: C1=CC(=CC=C1C(=O)C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl)C(=O)C3=C(C(=C(C(=C3Cl)Cl)Cl)Cl)Cl

Names:
    [4-(2,3,4,5,6-pentachlorobenzoyl)phenyl]-(2,3,4,5,6-pentachlorophenyl)methanone

Registries:
    PubChem CID 4108159
    PubChem ID 6032909