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

Systemtic Name: 3-[2,3,4,5,6-pentakis(chloranyl)phenoxy]phenol Openeye Name: 3-(2,3,4,5,6-pentachlorophenoxy)phenol CAS Name: 3-(2,3,4,5,6-pentachlorophenoxy)phenol IUPAC Name: 3-(2,3,4,5,6-pentachlorophenoxy)phenol Traditional Name: 3-(2,3,4,5,6-pentachlorophenoxy)phenol Formula: C12H5Cl5O2 MolecularWeight: 358.4319

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl)O

Isomeric SMILES

C1=CC(=CC(=C1)OC2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl)O

InChI

InChI=1S/C12H5Cl5O2/c13-7-8(14)10(16)12(11(17)9(7)15)19-6-3-1-2-5(18)4-6/h1-4,18H