[2,3,4,5,6-pentakis(chloranyl)phenoxy]methanol

Systemtic Name: [2,3,4,5,6-pentakis(chloranyl)phenoxy]methanol Openeye Name: (2,3,4,5,6-pentachlorophenoxy)methanol CAS Name: (2,3,4,5,6-pentachlorophenoxy)methanol IUPAC Name: (2,3,4,5,6-pentachlorophenoxy)methanol Traditional Name: (2,3,4,5,6-pentachlorophenoxy)methanol Formula: C7H3Cl5O2 MolecularWeight: 296.36252

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Descriptors Computed from Structure

Canonical SMILES:

C(O)OC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl

Isomeric SMILES

C(O)OC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl

InChI

InChI=1S/C7H3Cl5O2/c8-2-3(9)5(11)7(14-1-13)6(12)4(2)10/h13H,1H2