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

Systemtic Name: 4-[[2,4,5-tris(chloranyl)phenyl]methyl]benzenethiol Openeye Name: 4-[(2,4,5-trichlorophenyl)methyl]benzenethiol CAS Name: 4-[(2,4,5-trichlorophenyl)methyl]benzenethiol IUPAC Name: 4-[(2,4,5-trichlorophenyl)methyl]benzenethiol Traditional Name: 4-(2,4,5-trichlorobenzyl)benzenethiol Formula: C13H9Cl3S MolecularWeight: 303.63456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CC(=C(C=C2Cl)Cl)Cl)S

Isomeric SMILES

C1=CC(=CC=C1CC2=CC(=C(C=C2Cl)Cl)Cl)S

InChI

InChI=1S/C13H9Cl3S/c14-11-7-13(16)12(15)6-9(11)5-8-1-3-10(17)4-2-8/h1-4,6-7,17H,5H2