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

Systemtic Name: (2R)-1-[(4-chlorophenyl)methylsulfanyl]-3-phenoxy-propan-2-ol Openeye Name: (2R)-1-[(4-chlorophenyl)methylsulfanyl]-3-phenoxy-propan-2-ol CAS Name: (2R)-1-[(4-chlorophenyl)methylthio]-3-phenoxy-2-propanol IUPAC Name: (2R)-1-[(4-chlorophenyl)methylsulfanyl]-3-phenoxypropan-2-ol Traditional Name: (2R)-1-[(4-chlorobenzyl)thio]-3-phenoxy-propan-2-ol Formula: C16H17ClO2S MolecularWeight: 308.82298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CSCC2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)OC[C@H](CSCC2=CC=C(C=C2)Cl)O

InChI

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