(1R,2S)-1-(4-chlorophenyl)-2-phenylsulfanyl-but-3-yn-1-ol

Systemtic Name: (1R,2S)-1-(4-chlorophenyl)-2-phenylsulfanyl-but-3-yn-1-ol Openeye Name: (1R,2S)-1-(4-chlorophenyl)-2-phenylsulfanyl-but-3-yn-1-ol CAS Name: (1R,2S)-1-(4-chlorophenyl)-2-(phenylthio)-3-butyn-1-ol IUPAC Name: (1R,2S)-1-(4-chlorophenyl)-2-phenylsulfanylbut-3-yn-1-ol Traditional Name: (1R,2S)-1-(4-chlorophenyl)-2-(phenylthio)but-3-yn-1-ol Formula: C16H13ClOS MolecularWeight: 288.79182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CC(C(C1=CC=C(C=C1)Cl)O)SC2=CC=CC=C2

Isomeric SMILES

C#C[C@@H]([C@@H](C1=CC=C(C=C1)Cl)O)SC2=CC=CC=C2

InChI

InChI=1S/C16H13ClOS/c1-2-15(19-14-6-4-3-5-7-14)16(18)12-8-10-13(17)11-9-12/h1,3-11,15-16,18H/t15-,16+/m0/s1