1-(2-chloranylphenoxy)-3-(phenylsulfonyl)propan-2-ol

Systemtic Name: 1-(2-chloranylphenoxy)-3-(phenylsulfonyl)propan-2-ol Openeye Name: 1-(benzenesulfonyl)-3-(2-chlorophenoxy)propan-2-ol CAS Name: 1-(benzenesulfonyl)-3-(2-chlorophenoxy)-2-propanol IUPAC Name: 1-(benzenesulfonyl)-3-(2-chlorophenoxy)propan-2-ol Traditional Name: 1-besyl-3-(2-chlorophenoxy)propan-2-ol Formula: C15H15ClO4S MolecularWeight: 326.7952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CC(COC2=CC=CC=C2Cl)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CC(COC2=CC=CC=C2Cl)O

InChI

InChI=1S/C15H15ClO4S/c16-14-8-4-5-9-15(14)20-10-12(17)11-21(18,19)13-6-2-1-3-7-13/h1-9,12,17H,10-11H2