Molecular Formula: C19H15FN2O3
InChI: InChI=1/C19H15FN2O3/c20-14-7-2-1-4-12(14)10-21-18(24)15-17(23)13-6-3-5-11-8-9-22(16(11)13)19(15)25/h1-7,25H,8-10H2,(H,21,24)/f/h21H
InChIKey: InChIKey=LWRQPJPBYCPSLA-PKSOQXRJCZ SMILES: C1CN2C3=C(C=CC=C31)C(=O)C(=C2O)C(=O)NCC4=CC=CC=C4F
Names: PubChem8205430
Registries: PubChem CID 758907 PubChem ID 8205430