1-[2,6-bis(chloranyl)phenyl]sulfanyl-3-(4-chloranylphenoxy)propan-2-ol

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]sulfanyl-3-(4-chloranylphenoxy)propan-2-ol Openeye Name: 1-(4-chlorophenoxy)-3-(2,6-dichlorophenyl)sulfanyl-propan-2-ol CAS Name: 1-(4-chlorophenoxy)-3-[(2,6-dichlorophenyl)thio]-2-propanol IUPAC Name: 1-(4-chlorophenoxy)-3-(2,6-dichlorophenyl)sulfanylpropan-2-ol Traditional Name: 1-(4-chlorophenoxy)-3-[(2,6-dichlorophenyl)thio]propan-2-ol Formula: C15H13Cl3O2S MolecularWeight: 363.68652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)SCC(COC2=CC=C(C=C2)Cl)O)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)SCC(COC2=CC=C(C=C2)Cl)O)Cl

InChI

InChI=1S/C15H13Cl3O2S/c16-10-4-6-12(7-5-10)20-8-11(19)9-21-15-13(17)2-1-3-14(15)18/h1-7,11,19H,8-9H2