(2R)-1-(2-chloranylphenoxy)-3-[(4-chlorophenyl)methylsulfonyl]propan-2-ol

Systemtic Name: (2R)-1-(2-chloranylphenoxy)-3-[(4-chlorophenyl)methylsulfonyl]propan-2-ol Openeye Name: (2R)-1-(2-chlorophenoxy)-3-[(4-chlorophenyl)methylsulfonyl]propan-2-ol CAS Name: (2R)-1-(2-chlorophenoxy)-3-[(4-chlorophenyl)methylsulfonyl]-2-propanol IUPAC Name: (2R)-1-(2-chlorophenoxy)-3-[(4-chlorophenyl)methylsulfonyl]propan-2-ol Traditional Name: (2R)-1-(4-chlorobenzyl)sulfonyl-3-(2-chlorophenoxy)propan-2-ol Formula: C16H16Cl2O4S MolecularWeight: 375.26684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2O4S/c17-13-7-5-12(6-8-13)10-23(20,21)11-14(19)9-22-16-4-2-1-3-15(16)18/h1-8,14,19H,9-11H2/t14-/m1/s1