PubChem6047456
Molecular Formula:
C37H33ClFN3O8
InChI: InChI=1/C37H33ClFN3O8/c1-50-29-15-4-19(17-28(29)43)32-24-13-14-25-31(35(48)41(33(25)46)16-2-3-30(44)45)26(24)18-27-34(47)42(40-23-11-9-22(39)10-12-23)36(49)37(27,32)20-5-7-21(38)8-6-20/h4-13,15,17,25-27,31-32,40,43H,2-3,14,16,18H2,1H3,(H,44,45)/f/h44H
InChIKey: InChIKey=AVVYLXDNIIDDJJ-UWJYMYAYCG
SMILES: COC1=C(C=C(C=C1)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)NC6=CC=C(C=C6)F)C7=CC=C(C=C7)Cl)C(=O)N(C4=O)CCCC(=O)O)O
Names:
PubChem6047456
Registries:
PubChem CID 4118921
PubChem ID 6047456
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