4-[2,4,5-tris(chloranyl)phenoxy]benzenethiol

Systemtic Name: 4-[2,4,5-tris(chloranyl)phenoxy]benzenethiol Openeye Name: 4-(2,4,5-trichlorophenoxy)benzenethiol CAS Name: 4-(2,4,5-trichlorophenoxy)benzenethiol IUPAC Name: 4-(2,4,5-trichlorophenoxy)benzenethiol Traditional Name: 4-(2,4,5-trichlorophenoxy)benzenethiol Formula: C12H7Cl3OS MolecularWeight: 305.60738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=CC(=C(C=C2Cl)Cl)Cl)S

Isomeric SMILES

C1=CC(=CC=C1OC2=CC(=C(C=C2Cl)Cl)Cl)S

InChI

InChI=1S/C12H7Cl3OS/c13-9-5-11(15)12(6-10(9)14)16-7-1-3-8(17)4-2-7/h1-6,17H