Molecular Formula: C15H14Cl2O3
InChI: InChI=1/C15H14Cl2O3/c16-11-1-5-14(6-2-11)19-9-13(18)10-20-15-7-3-12(17)4-8-15/h1-8,13,18H,9-10H2
InChIKey: InChIKey=UZKMXACRVHXSAQ-UHFFFAOYAD
SMILES: C1=CC(=CC=C1OCC(COC2=CC=C(C=C2)Cl)O)Cl
Names:
NSC50790
1,3-bis(4-chlorophenoxy)propan-2-ol
57641-48-2
Registries:
PubChem CID 239783
PubChem ID 102402
