Molecular Formula: C30H23ClFNO6
InChIKey: InChIKey=OURYQZQVANHXOK-BEFZCSJLCK
SMILES: CC1=C(C(=O)OC2=C1C=C3C(=COC3=C2C)C4=CC=C(C=C4)F)CC(=O)NC(CC5=CC=C(C=C5)Cl)C(=O)O
Names:
PubChem10180371
Registries:
PubChem CID 4440872
PubChem ID 10180371