PubChem6008913
Molecular Formula:
C33H19Cl2F5N2O8
InChI: InChI=1/C33H19Cl2F5N2O8/c34-32-10-16-12(7-8-15-19(16)28(46)41(27(15)45)11-5-6-14(29(47)48)18(44)9-11)20(13-3-1-2-4-17(13)43)33(32,35)31(50)42(30(32)49)26-24(39)22(37)21(36)23(38)25(26)40/h1-7,9,15-16,19-20,43-44H,8,10H2,(H,47,48)/f/h47H
InChIKey: InChIKey=RSHZWUZOMADREU-SSTUQHAPCG
SMILES: C1C=C2C(CC3(C(=O)N(C(=O)C3(C2C4=CC=CC=C4O)Cl)C5=C(C(=C(C(=C5F)F)F)F)F)Cl)C6C1C(=O)N(C6=O)C7=CC(=C(C=C7)C(=O)O)O
Names:
PubChem6008913
Registries:
PubChem CID 4090117
PubChem ID 6008913
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