3-[2,3,6-tris(chloranyl)phenoxy]propane-1,2-diol

Systemtic Name: 3-[2,3,6-tris(chloranyl)phenoxy]propane-1,2-diol Openeye Name: 3-(2,3,6-trichlorophenoxy)propane-1,2-diol CAS Name: 3-(2,3,6-trichlorophenoxy)propane-1,2-diol IUPAC Name: 3-(2,3,6-trichlorophenoxy)propane-1,2-diol Traditional Name: 3-(2,3,6-trichlorophenoxy)propane-1,2-diol Formula: C9H9Cl3O3 MolecularWeight: 271.52496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1Cl)OCC(CO)O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C(=C1Cl)OCC(CO)O)Cl)Cl

InChI

InChI=1S/C9H9Cl3O3/c10-6-1-2-7(11)9(8(6)12)15-4-5(14)3-13/h1-2,5,13-14H,3-4H2