PubChem6058265
Molecular Formula:
C28H23Cl2FN2O6
InChI: InChI=1/C28H23Cl2FN2O6/c1-2-39-20-11-13(3-10-19(20)34)22-16-8-9-17-21(24(36)32-23(17)35)18(16)12-27(29)25(37)33(26(38)28(22,27)30)15-6-4-14(31)5-7-15/h3-8,10-11,17-18,21-22,34H,2,9,12H2,1H3,(H,32,35,36)/f/h32H
InChIKey: InChIKey=DUSSHRIFAYSHCM-OKPOJWAQCA
SMILES: CCOC1=C(C=CC(=C1)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=CC=C(C=C6)F)Cl)Cl)C(=O)NC4=O)O
Names:
PubChem6058265
Registries:
PubChem CID 4127015
PubChem ID 6058265
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