Molecular Formula: C23H18FNO
InChI: InChI=1/C23H18FNO/c24-16-11-8-15(9-12-16)23-22-18(6-3-7-20(22)26)21-17-5-2-1-4-14(17)10-13-19(21)25-23/h1-2,4-5,8-13,23,25H,3,6-7H2
InChIKey: InChIKey=KLABSMJXOKTCCV-UHFFFAOYAP SMILES: C1CC2=C(C(NC3=C2C4=CC=CC=C4C=C3)C5=CC=C(C=C5)F)C(=O)C1
Names: PubChem3305097
Registries: PubChem CID 2833878 PubChem ID 3305097
