PubChem6064657
Molecular Formula:
C41H28Cl2F7N3O6
InChI: InChI=1/C41H28Cl2F7N3O6/c1-59-23-8-5-18(6-9-23)39-28(36(56)53(38(39)58)51-31-12-7-21(42)16-29(31)43)17-27-24(33(39)26-3-2-4-30(44)34(26)54)10-11-25-32(27)37(57)52(35(25)55)22-14-19(40(45,46)47)13-20(15-22)41(48,49)50/h2-10,12-16,25,27-28,32-33,51,54H,11,17H2,1H3
InChIKey: InChIKey=AJMMIEPQADEOIW-UHFFFAOYAA
SMILES: COC1=CC=C(C=C1)C23C(CC4C5C(CC=C4C2C6=C(C(=CC=C6)F)O)C(=O)N(C5=O)C7=CC(=CC(=C7)C(F)(F)F)C(F)(F)F)C(=O)N(C3=O)NC8=C(C=C(C=C8)Cl)Cl
Names:
PubChem6064657
Registries:
PubChem CID 4131777
PubChem ID 6064657
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