2-(2-chlorophenyl)-3-[3-[(4-fluorophenyl)methoxy]phenyl]prop-2-enenitrile

Molecular Formula: C₂₂H₁₅ClFNO

InChI: InChI=1/C22H15ClFNO/c23-22-7-2-1-6-21(22)18(14-25)12-17-4-3-5-20(13-17)26-15-16-8-10-19(24)11-9-16/h1-13H,15H2

InChIKey: InChIKey=DLXGXRQVIGKXHG-UHFFFAOYAT
SMILES: C1=CC=C(C(=C1)C(=CC2=CC(=CC=C2)OCC3=CC=C(C=C3)F)C#N)Cl

Names:
    2-(2-chlorophenyl)-3-[3-[(4-fluorophenyl)methoxy]phenyl]prop-2-enenitrile

Registries:
    PubChem CID 3571680
    PubChem ID 4839236