Molecular Formula: C29H21ClFNO5
InChIKey: InChIKey=AJJQVLWXPZZDPO-UHFFFAOYAR
SMILES: CC1=CC(=O)C2=C(C1=O)C(C3=CCC4C(C3C2)C(=O)N(C4=O)C5=CC=C(C=C5)Cl)C6=C(C(=CC=C6)F)O
Names:
PubChem6076656
Registries:
PubChem CID 4140689
PubChem ID 6076656