1-(4-chloranylphenoxy)-3-[(4-chlorophenyl)methylsulfanyl]propan-2-ol

Systemtic Name: 1-(4-chloranylphenoxy)-3-[(4-chlorophenyl)methylsulfanyl]propan-2-ol Openeye Name: 1-(4-chlorophenoxy)-3-[(4-chlorophenyl)methylsulfanyl]propan-2-ol CAS Name: 1-(4-chlorophenoxy)-3-[(4-chlorophenyl)methylthio]-2-propanol IUPAC Name: 1-(4-chlorophenoxy)-3-[(4-chlorophenyl)methylsulfanyl]propan-2-ol Traditional Name: 1-[(4-chlorobenzyl)thio]-3-(4-chlorophenoxy)propan-2-ol Formula: C16H16Cl2O2S MolecularWeight: 343.26804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CSCC(COC2=CC=C(C=C2)Cl)O)Cl

Isomeric SMILES

C1=CC(=CC=C1CSCC(COC2=CC=C(C=C2)Cl)O)Cl

InChI

InChI=1S/C16H16Cl2O2S/c17-13-3-1-12(2-4-13)10-21-11-15(19)9-20-16-7-5-14(18)6-8-16/h1-8,15,19H,9-11H2