(2S)-3-[(R)-(4-chlorophenyl)methylsulfinyl]propane-1,2-diol

Systemtic Name: (2S)-3-[(R)-(4-chlorophenyl)methylsulfinyl]propane-1,2-diol Openeye Name: (2S)-3-[(R)-(4-chlorophenyl)methylsulfinyl]propane-1,2-diol CAS Name: (2S)-3-[(R)-(4-chlorophenyl)methylsulfinyl]propane-1,2-diol IUPAC Name: (2S)-3-[(R)-(4-chlorophenyl)methylsulfinyl]propane-1,2-diol Traditional Name: (2S)-3-[(R)-(4-chlorobenzyl)sulfinyl]propane-1,2-diol Formula: C10H13ClO3S MolecularWeight: 248.72642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CS(=O)CC(CO)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C[S@@](=O)C[C@H](CO)O)Cl

InChI

InChI=1S/C10H13ClO3S/c11-9-3-1-8(2-4-9)6-15(14)7-10(13)5-12/h1-4,10,12-13H,5-7H2/t10-,15+/m0/s1