(E)-1-[4-(4-chlorophenyl)sulfonyloxyphenyl]-3-(2,4-dimethoxyphenyl)prop-2-en-1-one

Molecular Formula: C23H19ClO6S


InChI: InChI=1/C23H19ClO6S/c1-28-20-11-5-17(23(15-20)29-2)6-14-22(25)16-3-9-19(10-4-16)30-31(26,27)21-12-7-18(24)8-13-21/h3-15H,1-2H3/b14-6+

InChIKey: InChIKey=AQVQZZHIXGLARC-MKMNVTDBBO
SMILES: COC1=CC(=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OS(=O)(=O)C3=CC=C(C=C3)Cl)OC

Names:
    (E)-1-[4-(4-chlorophenyl)sulfonyloxyphenyl]-3-(2,4-dimethoxyphenyl)prop-2-en-1-one

Registries:
    PubChem CID 6294927
    PubChem ID 11591851