3-[2,4,6-tris(chloranyl)phenoxy]propan-1-ol

Systemtic Name: 3-[2,4,6-tris(chloranyl)phenoxy]propan-1-ol Openeye Name: 3-(2,4,6-trichlorophenoxy)propan-1-ol CAS Name: 3-(2,4,6-trichlorophenoxy)-1-propanol IUPAC Name: 3-(2,4,6-trichlorophenoxy)propan-1-ol Traditional Name: 3-(2,4,6-trichlorophenoxy)propan-1-ol Formula: C9H9Cl3O2 MolecularWeight: 255.52556

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)OCCCO)Cl)Cl

Isomeric SMILES

C1=C(C=C(C(=C1Cl)OCCCO)Cl)Cl

InChI

InChI=1S/C9H9Cl3O2/c10-6-4-7(11)9(8(12)5-6)14-3-1-2-13/h4-5,13H,1-3H2