Molecular Formula: C14H12Cl2O2
InChI: InChI=1/C14H12Cl2O2/c15-11-1-5-13(6-2-11)17-9-10-18-14-7-3-12(16)4-8-14/h1-8H,9-10H2
InChIKey: InChIKey=KXCSYFARFKNDBV-UHFFFAOYAZ
SMILES: C1=CC(=CC=C1OCCOC2=CC=C(C=C2)Cl)Cl
Names:
1-chloro-4-[2-(4-chlorophenoxy)ethoxy]benzene
Registries:
PubChem CID 264247
PubChem ID 3258951
