PubChem4834543
Molecular Formula:
C35H19Cl2F11N2O6
InChI: InChI=1/C35H19Cl2F11N2O6/c1-56-14-2-3-16(19(51)9-14)21-15-4-5-17-20(29(53)49(28(17)52)13-7-11(34(43,44)45)6-12(8-13)35(46,47)48)18(15)10-32(36)30(54)50(31(55)33(21,32)37)27-25(41)23(39)22(38)24(40)26(27)42/h2-4,6-9,17-18,20-21,51H,5,10H2,1H3
InChIKey: InChIKey=YJPBKSXRGGTMRY-UHFFFAOYAE
SMILES: COC1=CC(=C(C=C1)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=C(C(=C(C(=C6F)F)F)F)F)Cl)Cl)C(=O)N(C4=O)C7=CC(=CC(=C7)C(F)(F)F)C(F)(F)F)O
Names:
PubChem4834543
Registries:
PubChem CID 3569322
PubChem ID 4834543
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