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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CS(=O)(=O)CC(COC2=CC=C(C=C2)Cl)O)Cl

Isomeric SMILES

C1=CC(=CC=C1CS(=O)(=O)C[C@H](COC2=CC=C(C=C2)Cl)O)Cl

InChI

InChI=1S/C16H16Cl2O4S/c17-13-3-1-12(2-4-13)10-23(20,21)11-15(19)9-22-16-7-5-14(18)6-8-16/h1-8,15,19H,9-11H2/t15-/m0/s1