PubChem4858068

Molecular Formula: C39H27BrClF3N2O6


InChI: InChI=1/C39H27BrClF3N2O6/c40-21-9-11-23(12-10-21)45-34(48)27-15-14-26-28(32(27)36(45)50)19-30-35(49)46(24-8-4-7-22(41)17-24)37(51)38(30,20-5-2-1-3-6-20)33(26)29-18-25(13-16-31(29)47)52-39(42,43)44/h1-14,16-18,27-28,30,32-33,47H,15,19H2

InChIKey: InChIKey=XRLOPBOTRRVKQU-UHFFFAOYAS
SMILES: C1C=C2C(CC3C(=O)N(C(=O)C3(C2C4=C(C=CC(=C4)OC(F)(F)F)O)C5=CC=CC=C5)C6=CC(=CC=C6)Cl)C7C1C(=O)N(C7=O)C8=CC=C(C=C8)Br

Names:
    PubChem4858068

Registries:
    PubChem CID 3581813
    PubChem ID 4858068