PubChem6011634
Molecular Formula:
C39H30Cl2FN3O6
InChI: InChI=1/C39H30Cl2FN3O6/c1-51-26-15-18-31(46)29(19-26)33-27-16-17-28-32(35(48)44(34(28)47)24-13-9-23(10-14-24)43-22-5-3-2-4-6-22)30(27)20-38(40)36(49)45(37(50)39(33,38)41)25-11-7-21(42)8-12-25/h2-16,18-19,28,30,32-33,43,46H,17,20H2,1H3
InChIKey: InChIKey=IGGCZVVEUXLPBZ-UHFFFAOYAV
SMILES: COC1=CC(=C(C=C1)O)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=CC=C(C=C6)F)Cl)Cl)C(=O)N(C4=O)C7=CC=C(C=C7)NC8=CC=CC=C8
Names:
PubChem6011634
Registries:
PubChem CID 4092178
PubChem ID 6011634
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