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

Systemtic Name: 3-[2,3,4,5,6-pentakis(chloranyl)phenoxy]propan-1-ol Openeye Name: 3-(2,3,4,5,6-pentachlorophenoxy)propan-1-ol CAS Name: 3-(2,3,4,5,6-pentachlorophenoxy)-1-propanol IUPAC Name: 3-(2,3,4,5,6-pentachlorophenoxy)propan-1-ol Traditional Name: 3-(2,3,4,5,6-pentachlorophenoxy)propan-1-ol Formula: C9H7Cl5O2 MolecularWeight: 324.41568

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Descriptors Computed from Structure

Canonical SMILES:

C(CO)COC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl

Isomeric SMILES

C(CO)COC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl

InChI

InChI=1S/C9H7Cl5O2/c10-4-5(11)7(13)9(8(14)6(4)12)16-3-1-2-15/h15H,1-3H2