PubChem6028143
Molecular Formula:
C36H29ClFN3O6
InChI: InChI=1/C36H29ClFN3O6/c1-40-32(43)26-12-11-25-27(30(26)34(40)45)16-28-33(44)41(39-23-8-6-22(38)7-9-23)35(46)36(28,20-2-4-21(37)5-3-20)31(25)19-14-18-15-24(42)10-13-29(18)47-17-19/h2-11,13,15,17,26-28,30-31,39,42H,12,14,16H2,1H3
InChIKey: InChIKey=QUEZMWFHNCGMOJ-UHFFFAOYAM
SMILES: CN1C(=O)C2CC=C3C(C2C1=O)CC4C(=O)N(C(=O)C4(C3C5=COC6=C(C5)C=C(C=C6)O)C7=CC=C(C=C7)Cl)NC8=CC=C(C=C8)F
Names:
PubChem6028143
Registries:
PubChem CID 4104605
PubChem ID 6028143
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|