PubChem6045013
Molecular Formula:
C35H23Cl2F5N2O8
InChI: InChI=1/C35H23Cl2F5N2O8/c1-2-52-20-11-13(6-9-19(20)45)22-16-7-8-17-21(30(47)43(29(17)46)15-5-3-4-14(10-15)31(48)49)18(16)12-34(36)32(50)44(33(51)35(22,34)37)28-26(41)24(39)23(38)25(40)27(28)42/h3-7,9-11,17-18,21-22,45H,2,8,12H2,1H3,(H,48,49)/f/h48H
InChIKey: InChIKey=OAPPKKSXXIVPSL-GVPZZKQMCA
SMILES: CCOC1=C(C=CC(=C1)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)C7=CC=CC(=C7)C(=O)O)O
Names:
PubChem6045013
Registries:
PubChem CID 4117146
PubChem ID 6045013
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|