PubChem3305149

Molecular Formula: C27H16FNO


InChI: InChI=1/C27H16FNO/c28-20-12-9-18(10-13-20)24-16-22(26-15-19-6-2-4-8-25(19)30-26)27-21-7-3-1-5-17(21)11-14-23(27)29-24/h1-16H

InChIKey: InChIKey=VMCOIVVITXBAMR-UHFFFAOYAS
SMILES: C1=CC=C2C(=C1)C=CC3=C2C(=CC(=N3)C4=CC=C(C=C4)F)C5=CC6=CC=CC=C6O5

Names:
    PubChem3305149

Registries:
    PubChem CID 2272747
    PubChem ID 3305149