PubChem6011188
Molecular Formula:
C32H25Cl2F5N2O9
InChI: InChI=1/C32H25Cl2F5N2O9/c1-49-11-8-15(42)19(16(9-11)50-2)20-12-5-6-13-18(28(46)40(27(13)45)7-3-4-17(43)44)14(12)10-31(33)29(47)41(30(48)32(20,31)34)26-24(38)22(36)21(35)23(37)25(26)39/h5,8-9,13-14,18,20,42H,3-4,6-7,10H2,1-2H3,(H,43,44)/f/h43H
InChIKey: InChIKey=HOTWUEHVGCUINS-ZGQWZVPSCA
SMILES: COC1=CC(=C(C(=C1)OC)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=C(C(=C(C(=C6F)F)F)F)F)Cl)Cl)C(=O)N(C4=O)CCCC(=O)O)O
Names:
PubChem6011188
Registries:
PubChem CID 4091880
PubChem ID 6011188
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|