PubChem4846621
Molecular Formula:
C33H31Cl2FN2O8
InChI: InChI=1/C33H31Cl2FN2O8/c1-46-19-10-13-24(39)22(15-19)27-20-11-12-21-26(29(43)37(28(21)42)14-4-2-3-5-25(40)41)23(20)16-32(34)30(44)38(31(45)33(27,32)35)18-8-6-17(36)7-9-18/h6-11,13,15,21,23,26-27,39H,2-5,12,14,16H2,1H3,(H,40,41)/f/h40H
InChIKey: InChIKey=NAILKNKTSZIJSU-JGQOHXQGCY
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)CCCCCC(=O)O
Names:
PubChem4846621
Registries:
PubChem CID 3575606
PubChem ID 4846621
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