Molecular Formula: C33H21ClFNO3
InChIKey: InChIKey=GURZQACCDQCAJM-UHFFFAOYAT
SMILES: C1=CC=C(C=C1)C2C(N3C(C24C(=O)C5=CC=CC=C5C4=O)C=CC6=C3C=CC(=C6)F)C(=O)C7=CC=C(C=C7)Cl
Names:
PubChem4782665
Registries:
PubChem CID 3540783
PubChem ID 4782665