2-chloro-1-[4-[4-(2-chloroacetyl)phenoxy]phenyl]ethanone

Molecular Formula: C₁₆H₁₂Cl₂O₃

InChI: InChI=1/C16H12Cl2O3/c17-9-15(19)11-1-5-13(6-2-11)21-14-7-3-12(4-8-14)16(20)10-18/h1-8H,9-10H2

InChIKey: InChIKey=JVVSVPLSTGMSJT-UHFFFAOYAE
SMILES: C1=CC(=CC=C1C(=O)CCl)OC2=CC=C(C=C2)C(=O)CCl

Names:
    2-chloro-1-[4-[4-(2-chloroacetyl)phenoxy]phenyl]ethanone

Registries:
    PubChem CID 194699
    PubChem ID 10261950