PubChem6577311
Molecular Formula:
C35H28ClFN2O9
InChI: InChI=1/C35H28ClFN2O9/c1-35-22(31(43)39(34(35)47)16-5-9-24(37)23(36)12-16)14-21-18(29(35)15-3-10-25(40)27(11-15)48-2)7-8-20-28(21)32(44)38(30(20)42)17-4-6-19(33(45)46)26(41)13-17/h3-7,9-13,20-22,28-29,40-41H,8,14H2,1-2H3,(H,45,46)/f/h45H
InChIKey: InChIKey=SDADGZAGOOCWLL-QZXCXCNPCR
SMILES: CC12C(CC3C4C(CC=C3C1C5=CC(=C(C=C5)O)OC)C(=O)N(C4=O)C6=CC(=C(C=C6)C(=O)O)O)C(=O)N(C2=O)C7=CC(=C(C=C7)F)Cl
Names:
PubChem6577311
Registries:
PubChem CID 4461538
PubChem ID 6577311
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