PubChem10188726

Molecular Formula: C42H29ClF3NO5


InChI: InChI=1/C42H29ClF3NO5/c1-51-29-18-13-24(14-19-29)33-34(25-15-20-30(52-2)21-16-25)41(27-11-7-4-8-12-27)36-35(40(33,39(41)50)26-9-5-3-6-10-26)37(48)47(38(36)49)32-23-28(42(44,45)46)17-22-31(32)43/h3-23,35-36H,1-2H3

InChIKey: InChIKey=SWCBZRKQNFRCAY-UHFFFAOYAV
SMILES: COC1=CC=C(C=C1)C2=C(C3(C4C(C2(C3=O)C5=CC=CC=C5)C(=O)N(C4=O)C6=C(C=CC(=C6)C(F)(F)F)Cl)C7=CC=CC=C7)C8=CC=C(C=C8)OC

Names:
    PubChem10188726

Registries:
    PubChem CID 4465415
    PubChem ID 10188726