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

Molecular Formula: C₂₂H₁₅ClN₂O₃

InChI: InChI=1/C22H15ClN2O3/c23-20-7-1-17(2-8-20)15-28-22-11-3-16(4-12-22)13-19(14-24)18-5-9-21(10-6-18)25(26)27/h1-13H,15H2

InChIKey: InChIKey=QJRBANWUTCCJRD-UHFFFAOYAZ
SMILES: C1=CC(=CC=C1COC2=CC=C(C=C2)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-])Cl

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

Registries:
    PubChem CID 2793649
    PubChem ID 3248460