(2R)-1-[(R)-(4-chlorophenyl)methylsulfinyl]-3-phenoxy-propan-2-ol

Systemtic Name: (2R)-1-[(R)-(4-chlorophenyl)methylsulfinyl]-3-phenoxy-propan-2-ol Openeye Name: (2R)-1-[(R)-(4-chlorophenyl)methylsulfinyl]-3-phenoxy-propan-2-ol CAS Name: (2R)-1-[(R)-(4-chlorophenyl)methylsulfinyl]-3-phenoxy-2-propanol IUPAC Name: (2R)-1-[(R)-(4-chlorophenyl)methylsulfinyl]-3-phenoxypropan-2-ol Traditional Name: (2R)-1-[(R)-(4-chlorobenzyl)sulfinyl]-3-phenoxy-propan-2-ol Formula: C16H17ClO3S MolecularWeight: 324.82238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CS(=O)CC2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)OC[C@H](C[S@](=O)CC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C16H17ClO3S/c17-14-8-6-13(7-9-14)11-21(19)12-15(18)10-20-16-4-2-1-3-5-16/h1-9,15,18H,10-12H2/t15-,21-/m1/s1