PubChem6011636
Molecular Formula:
C34H25Cl2FN2O9
InChI: InChI=1/C34H25Cl2FN2O9/c1-48-25-11-2-15(12-24(25)41)27-19-9-10-21-26(29(43)38(28(21)42)18-7-8-20(30(44)45)23(40)13-18)22(19)14-33(35)31(46)39(32(47)34(27,33)36)17-5-3-16(37)4-6-17/h2-9,11-13,21-22,26-27,40-41H,10,14H2,1H3,(H,44,45)/f/h44H
InChIKey: InChIKey=RNGMTKPDIIHUNM-UWJYMYAYCX
SMILES: COC1=C(C=C(C=C1)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=CC=C(C=C6)F)Cl)Cl)C(=O)N(C4=O)C7=CC(=C(C=C7)C(=O)O)O)O
Names:
PubChem6011636
Registries:
PubChem CID 4092180
PubChem ID 6011636
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