2-[2,3,4,5,6-pentakis(chloranyl)phenoxy]ethanol

Systemtic Name: 2-[2,3,4,5,6-pentakis(chloranyl)phenoxy]ethanol Openeye Name: 2-(2,3,4,5,6-pentachlorophenoxy)ethanol CAS Name: 2-(2,3,4,5,6-pentachlorophenoxy)ethanol IUPAC Name: 2-(2,3,4,5,6-pentachlorophenoxy)ethanol Traditional Name: 2-(2,3,4,5,6-pentachlorophenoxy)ethanol Formula: C8H5Cl5O2 MolecularWeight: 310.3891

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C(COC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)O

Isomeric SMILES

C(COC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)O

InChI

InChI=1S/C8H5Cl5O2/c9-3-4(10)6(12)8(15-2-1-14)7(13)5(3)11/h14H,1-2H2