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

Systemtic Name: (2R)-1-(4-chloranylphenoxy)-3-(4-methylphenyl)sulfanyl-propan-2-ol Openeye Name: (2R)-1-(4-chlorophenoxy)-3-(p-tolylsulfanyl)propan-2-ol CAS Name: (2R)-1-(4-chlorophenoxy)-3-[(4-methylphenyl)thio]-2-propanol IUPAC Name: (2R)-1-(4-chlorophenoxy)-3-(4-methylphenyl)sulfanylpropan-2-ol Traditional Name: (2R)-1-(4-chlorophenoxy)-3-(p-tolylthio)propan-2-ol Formula: C16H17ClO2S MolecularWeight: 308.82298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(COC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)SC[C@@H](COC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C16H17ClO2S/c1-12-2-8-16(9-3-12)20-11-14(18)10-19-15-6-4-13(17)5-7-15/h2-9,14,18H,10-11H2,1H3/t14-/m1/s1