Molecular Formula: C16H12Cl2O5
InChI: InChI=1/C16H12Cl2O5/c17-11-1-5-13(6-2-11)21-9-15(19)23-16(20)10-22-14-7-3-12(18)4-8-14/h1-8H,9-10H2
InChIKey: InChIKey=KXXFHARWKGDIMP-UHFFFAOYAS
SMILES: C1=CC(=CC=C1OCC(=O)OC(=O)COC2=CC=C(C=C2)Cl)Cl
Names:
NSC259933
34359-78-9
[2-(4-chlorophenoxy)acetyl] 2-(4-chlorophenoxy)acetate
Registries:
PubChem CID 318937
PubChem ID 138753