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

Systemtic Name: (2S)-1-[(4-chlorophenyl)methoxy]-3-[(R)-pyridin-2-ylsulfinyl]propan-2-ol Openeye Name: (2S)-1-[(4-chlorophenyl)methoxy]-3-[(R)-2-pyridylsulfinyl]propan-2-ol CAS Name: (2S)-1-[(4-chlorophenyl)methoxy]-3-[(R)-2-pyridinylsulfinyl]-2-propanol IUPAC Name: (2S)-1-[(4-chlorophenyl)methoxy]-3-[(R)-pyridin-2-ylsulfinyl]propan-2-ol Traditional Name: (2S)-1-(4-chlorobenzyl)oxy-3-[(R)-2-pyridylsulfinyl]propan-2-ol Formula: C15H16ClNO3S MolecularWeight: 325.81044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClNO3S/c16-13-6-4-12(5-7-13)9-20-10-14(18)11-21(19)15-3-1-2-8-17-15/h1-8,14,18H,9-11H2/t14-,21+/m0/s1