1-[2,3,4-tris(chloranyl)phenoxy]propan-1-ol

Systemtic Name: 1-[2,3,4-tris(chloranyl)phenoxy]propan-1-ol Openeye Name: 1-(2,3,4-trichlorophenoxy)propan-1-ol CAS Name: 1-(2,3,4-trichlorophenoxy)-1-propanol IUPAC Name: 1-(2,3,4-trichlorophenoxy)propan-1-ol Traditional Name: 1-(2,3,4-trichlorophenoxy)propan-1-ol Formula: C9H9Cl3O2 MolecularWeight: 255.52556

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Descriptors Computed from Structure

Canonical SMILES:

CCC(O)OC1=C(C(=C(C=C1)Cl)Cl)Cl

Isomeric SMILES

CCC(O)OC1=C(C(=C(C=C1)Cl)Cl)Cl

InChI

InChI=1S/C9H9Cl3O2/c1-2-7(13)14-6-4-3-5(10)8(11)9(6)12/h3-4,7,13H,2H2,1H3