1-(4-chloranylphenoxy)-3-(phenylsulfinyl)propan-2-ol

Systemtic Name: 1-(4-chloranylphenoxy)-3-(phenylsulfinyl)propan-2-ol Openeye Name: 1-(benzenesulfinyl)-3-(4-chlorophenoxy)propan-2-ol CAS Name: 1-(benzenesulfinyl)-3-(4-chlorophenoxy)-2-propanol IUPAC Name: 1-(benzenesulfinyl)-3-(4-chlorophenoxy)propan-2-ol Traditional Name: 1-(benzenesulfinyl)-3-(4-chlorophenoxy)propan-2-ol Formula: C15H15ClO3S MolecularWeight: 310.7958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClO3S/c16-12-6-8-14(9-7-12)19-10-13(17)11-20(18)15-4-2-1-3-5-15/h1-9,13,17H,10-11H2