PubChem9810988
Molecular Formula:
C
22
H
17
Cl
2
NO
6
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