PubChem6584798
Molecular Formula:
C36H21Cl2F11N2O6
InChI: InChI=1/C36H21Cl2F11N2O6/c1-2-57-19-5-3-4-17(28(19)52)21-15-6-7-16-20(30(54)50(29(16)53)14-9-12(35(44,45)46)8-13(10-14)36(47,48)49)18(15)11-33(37)31(55)51(32(56)34(21,33)38)27-25(42)23(40)22(39)24(41)26(27)43/h3-6,8-10,16,18,20-21,52H,2,7,11H2,1H3
InChIKey: InChIKey=BPWUQUXVDDFUHP-UHFFFAOYAG
SMILES: CCOC1=CC=CC(=C1O)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
Names:
PubChem6584798
Registries:
PubChem CID 4465728
PubChem ID 6584798
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