Molecular Formula: C35H29ClFIN2O7
InChIKey: InChIKey=KWMKGOBWLSVKPW-UHFFFAOYAJ
SMILES: CC12C(CC3C4C(CC=C3C1C5=C(C=C(C=C5OC)OC)O)C(=O)N(C4=O)C6=CC=C(C=C6)I)C(=O)N(C2=O)C7=CC(=C(C=C7)F)Cl
Names:
PubChem6567691
Registries:
PubChem CID 4455292
PubChem ID 6567691