PubChem9810988

Molecular Formula: C₂₂H₁₇Cl₂NO₆

InChI: InChI=1/C22H17Cl2NO6/c23-16-5-2-6-17(24)21(16)25-19(26)10-30-20(27)11-29-12-7-8-14-13-3-1-4-15(13)22(28)31-18(14)9-12/h2,5-9H,1,3-4,10-11H2,(H,25,26)/f/h25H

InChIKey: InChIKey=SVWDTCZIGXOMKU-LNNLXFCOCE
SMILES: C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OCC(=O)OCC(=O)NC4=C(C=CC=C4Cl)Cl

Names:
    PubChem9810988

Registries:
    PubChem CID 4856803
    PubChem ID 9810988