2-(4-chlorophenoxy)-1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]ethanone
Molecular Formula:
C
21
H
15
Cl
3
O
3
InChI:
InChI=1/C21H15Cl3O3/c22-16-4-8-18(9-5-16)27-13-21(25)15-2-6-17(7-3-15)26-12-14-1-10-19(23)20(24)11-14/h1-11H,12-13H2
InChIKey:
InChIKey=GUEIAORTBQILJE-UHFFFAOYAI
SMILES:
C1=CC(=CC=C1C(=O)COC2=CC=C(C=C2)Cl)OCC3=CC(=C(C=C3)Cl)Cl
Names:
2-(4-chlorophenoxy)-1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]ethanone
Registries:
PubChem CID 2801382
PubChem ID 3257881