PubChem6572302
Molecular Formula:
C34H25Cl2FN2O8
InChI: InChI=1/C34H25Cl2FN2O8/c1-47-20-9-12-25(40)23(14-20)27-21-10-11-22-26(29(42)38(28(22)41)19-4-2-3-16(13-19)30(43)44)24(21)15-33(35)31(45)39(32(46)34(27,33)36)18-7-5-17(37)6-8-18/h2-10,12-14,22,24,26-27,40H,11,15H2,1H3,(H,43,44)/f/h43H
InChIKey: InChIKey=JTLQALZNHKKKGI-ZGQWZVPSCO
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=CC(=C7)C(=O)O
Names:
PubChem6572302
Registries:
PubChem CID 4458584
PubChem ID 6572302
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