(2R)-1-[(4-chlorophenyl)methoxy]-3-pyridin-2-ylsulfanyl-propan-2-ol

Systemtic Name: (2R)-1-[(4-chlorophenyl)methoxy]-3-pyridin-2-ylsulfanyl-propan-2-ol Openeye Name: (2R)-1-[(4-chlorophenyl)methoxy]-3-(2-pyridylsulfanyl)propan-2-ol CAS Name: (2R)-1-[(4-chlorophenyl)methoxy]-3-(2-pyridinylthio)-2-propanol IUPAC Name: (2R)-1-[(4-chlorophenyl)methoxy]-3-pyridin-2-ylsulfanylpropan-2-ol Traditional Name: (2R)-1-(4-chlorobenzyl)oxy-3-(2-pyridylthio)propan-2-ol Formula: C15H16ClNO2S MolecularWeight: 309.81104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)SCC(COCC2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1=CC=NC(=C1)SC[C@@H](COCC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C15H16ClNO2S/c16-13-6-4-12(5-7-13)9-19-10-14(18)11-20-15-3-1-2-8-17-15/h1-8,14,18H,9-11H2/t14-/m1/s1