(E)-2-(4-chlorobenzoyl)-3-[2-[(2,6-dichlorophenyl)methoxy]phenyl]prop-2-enenitrile

Molecular Formula: C₂₃H₁₄Cl₃NO₂

InChI: InChI=1/C23H14Cl3NO2/c24-18-10-8-15(9-11-18)23(28)17(13-27)12-16-4-1-2-7-22(16)29-14-19-20(25)5-3-6-21(19)26/h1-12H,14H2/b17-12-

InChIKey: InChIKey=ULXXKNCWOCNXDV-ATVHPVEEBL
SMILES: C1=CC=C(C(=C1)C=C(C#N)C(=O)C2=CC=C(C=C2)Cl)OCC3=C(C=CC=C3Cl)Cl

Names:
    (E)-2-(4-chlorobenzoyl)-3-[2-[(2,6-dichlorophenyl)methoxy]phenyl]prop-2-enenitrile

Registries:
    PubChem CID 5715826
    PubChem ID 3281418