1-[2,3,4,5,6-pentakis(chloranyl)phenoxy]ethanol

Systemtic Name: 1-[2,3,4,5,6-pentakis(chloranyl)phenoxy]ethanol Openeye Name: 1-(2,3,4,5,6-pentachlorophenoxy)ethanol CAS Name: 1-(2,3,4,5,6-pentachlorophenoxy)ethanol IUPAC Name: 1-(2,3,4,5,6-pentachlorophenoxy)ethanol Traditional Name: 1-(2,3,4,5,6-pentachlorophenoxy)ethanol Formula: C8H5Cl5O2 MolecularWeight: 310.3891

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Descriptors Computed from Structure

Canonical SMILES:

CC(O)OC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl

Isomeric SMILES

CC(O)OC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl

InChI

InChI=1S/C8H5Cl5O2/c1-2(14)15-8-6(12)4(10)3(9)5(11)7(8)13/h2,14H,1H3