PubChem6074983
Molecular Formula:
C31H23Cl2F5N2O9
InChI: InChI=1/C31H23Cl2F5N2O9/c1-48-10-7-14(41)18(15(8-10)49-2)19-11-3-4-12-17(27(45)39(26(12)44)6-5-16(42)43)13(11)9-30(32)28(46)40(29(47)31(19,30)33)25-23(37)21(35)20(34)22(36)24(25)38/h3,7-8,12-13,17,19,41H,4-6,9H2,1-2H3,(H,42,43)/f/h42H
InChIKey: InChIKey=AAHFQTQRUYXAIA-UBYUDQPVCO
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)CCC(=O)O)O
Names:
PubChem6074983
Registries:
PubChem CID 4139451
PubChem ID 6074983
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|