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

Systemtic Name: 3-[2,3,4,5,6-pentakis(chloranyl)phenoxy]propane-1,2-diol Openeye Name: 3-(2,3,4,5,6-pentachlorophenoxy)propane-1,2-diol CAS Name: 3-(2,3,4,5,6-pentachlorophenoxy)propane-1,2-diol IUPAC Name: 3-(2,3,4,5,6-pentachlorophenoxy)propane-1,2-diol Traditional Name: 3-(2,3,4,5,6-pentachlorophenoxy)propane-1,2-diol Formula: C9H7Cl5O3 MolecularWeight: 340.41508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7Cl5O3/c10-4-5(11)7(13)9(8(14)6(4)12)17-2-3(16)1-15/h3,15-16H,1-2H2