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

Molecular Formula: C₂₂H₁₅ClN₂O₃

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

InChIKey: InChIKey=RVJVRLCAWPEJTF-UHFFFAOYAL
SMILES: C1=CC=C(C(=C1)COC2=CC=C(C=C2)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-])Cl

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

Registries:
    PubChem CID 3543134
    PubChem ID 4786960