(2R)-1-(4-chloranylphenoxy)-3-(4-chlorophenyl)sulfanyl-propan-2-ol

Systemtic Name: (2R)-1-(4-chloranylphenoxy)-3-(4-chlorophenyl)sulfanyl-propan-2-ol Openeye Name: (2R)-1-(4-chlorophenoxy)-3-(4-chlorophenyl)sulfanyl-propan-2-ol CAS Name: (2R)-1-(4-chlorophenoxy)-3-[(4-chlorophenyl)thio]-2-propanol IUPAC Name: (2R)-1-(4-chlorophenoxy)-3-(4-chlorophenyl)sulfanylpropan-2-ol Traditional Name: (2R)-1-(4-chlorophenoxy)-3-[(4-chlorophenyl)thio]propan-2-ol Formula: C15H14Cl2O2S MolecularWeight: 329.24146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(CSC2=CC=C(C=C2)Cl)O)Cl

Isomeric SMILES

C1=CC(=CC=C1OC[C@H](CSC2=CC=C(C=C2)Cl)O)Cl

InChI

InChI=1S/C15H14Cl2O2S/c16-11-1-5-14(6-2-11)19-9-13(18)10-20-15-7-3-12(17)4-8-15/h1-8,13,18H,9-10H2/t13-/m1/s1