(2R)-1-(4-chloranylphenoxy)-3-(phenylmethylsulfanyl)propan-2-ol

Systemtic Name: (2R)-1-(4-chloranylphenoxy)-3-(phenylmethylsulfanyl)propan-2-ol Openeye Name: (2R)-1-benzylsulfanyl-3-(4-chlorophenoxy)propan-2-ol CAS Name: (2R)-1-(4-chlorophenoxy)-3-(phenylmethylthio)-2-propanol IUPAC Name: (2R)-1-benzylsulfanyl-3-(4-chlorophenoxy)propan-2-ol Traditional Name: (2R)-1-(benzylthio)-3-(4-chlorophenoxy)propan-2-ol Formula: C16H17ClO2S MolecularWeight: 308.82298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CSC[C@@H](COC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C16H17ClO2S/c17-14-6-8-16(9-7-14)19-10-15(18)12-20-11-13-4-2-1-3-5-13/h1-9,15,18H,10-12H2/t15-/m1/s1