PubChem6058913
Molecular Formula:
C39H27BCl2F6N4O8
InChI: InChI=1/C39H27BCl2F6N4O8/c41-20-6-4-17(5-7-20)37-27(34(55)52(36(37)57)50-32-28(42)12-18(16-49-32)38(43,44)45)15-25-23(31(37)26-14-22(8-11-29(26)53)60-39(46,47)48)9-10-24-30(25)35(56)51(33(24)54)21-3-1-2-19(13-21)40(58)59/h1-9,11-14,16,24-25,27,30-31,53,58-59H,10,15H2,(H,49,50)/f/h50H
InChIKey: InChIKey=ZPBZXJWMQUPRNP-VQOIMOGQCW
SMILES: B(C1=CC(=CC=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C6=C(C=CC(=C6)OC(F)(F)F)O)C7=CC=C(C=C7)Cl)NC8=C(C=C(C=N8)C(F)(F)F)Cl)(O)O
Names:
PubChem6058913
Registries:
PubChem CID 4127463
PubChem ID 6058913
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