PubChem6063793
Molecular Formula:
C34H32ClFN2O6
InChI: InChI=1/C34H32ClFN2O6/c1-33(2,3)38-29(40)21-8-7-20-22(27(21)31(38)42)14-23-30(41)37(18-5-9-25(36)24(35)13-18)32(43)34(23,4)28(20)17-11-16-12-19(39)6-10-26(16)44-15-17/h5-7,9-10,12-13,15,21-23,27-28,39H,8,11,14H2,1-4H3
InChIKey: InChIKey=ROQQVNHJKZXIQI-UHFFFAOYAA
SMILES: CC12C(CC3C4C(CC=C3C1C5=COC6=C(C5)C=C(C=C6)O)C(=O)N(C4=O)C(C)(C)C)C(=O)N(C2=O)C7=CC(=C(C=C7)F)Cl
Names:
PubChem6063793
Registries:
PubChem CID 4131044
PubChem ID 6063793
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