(2S)-1-(4-chlorophenyl)sulfanyl-3-(4-methoxyphenoxy)propan-2-ol

Systemtic Name: (2S)-1-(4-chlorophenyl)sulfanyl-3-(4-methoxyphenoxy)propan-2-ol Openeye Name: (2S)-1-(4-chlorophenyl)sulfanyl-3-(4-methoxyphenoxy)propan-2-ol CAS Name: (2S)-1-[(4-chlorophenyl)thio]-3-(4-methoxyphenoxy)-2-propanol IUPAC Name: (2S)-1-(4-chlorophenyl)sulfanyl-3-(4-methoxyphenoxy)propan-2-ol Traditional Name: (2S)-1-[(4-chlorophenyl)thio]-3-(4-methoxyphenoxy)propan-2-ol Formula: C16H17ClO3S MolecularWeight: 324.82238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CSC2=CC=C(C=C2)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)OC[C@@H](CSC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C16H17ClO3S/c1-19-14-4-6-15(7-5-14)20-10-13(18)11-21-16-8-2-12(17)3-9-16/h2-9,13,18H,10-11H2,1H3/t13-/m0/s1