PubChem4798479
Molecular Formula:
C28H19Cl2F5N2O6
InChI: InChI=1/C28H19Cl2F5N2O6/c1-2-43-13-5-3-4-11(22(13)38)15-9-6-7-10-14(24(40)36-23(10)39)12(9)8-27(29)25(41)37(26(42)28(15,27)30)21-19(34)17(32)16(31)18(33)20(21)35/h3-6,10,12,14-15,38H,2,7-8H2,1H3,(H,36,39,40)/f/h36H
InChIKey: InChIKey=CZZQGCUGYYHXMP-ACIDLTHQCO
SMILES: CCOC1=CC=CC(=C1O)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=C(C(=C(C(=C6F)F)F)F)F)Cl)Cl)C(=O)NC4=O
Names:
PubChem4798479
Registries:
PubChem CID 3549600
PubChem ID 4798479
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