[4-chloro-2-[2-[8-[(2-chlorophenyl)methoxy]quinolin-2-yl]ethenyl]phenyl] acetate

Molecular Formula: C₂₆H₁₉Cl₂NO₃

InChI: InChI=1/C26H19Cl2NO3/c1-17(30)32-24-14-11-21(27)15-19(24)10-13-22-12-9-18-6-4-8-25(26(18)29-22)31-16-20-5-2-3-7-23(20)28/h2-15H,16H2,1H3

InChIKey: InChIKey=MYBCJVPZQVQURQ-UHFFFAOYAC
SMILES: CC(=O)OC1=C(C=C(C=C1)Cl)C=CC2=NC3=C(C=CC=C3OCC4=CC=CC=C4Cl)C=C2

Names:
    [4-chloro-2-[2-[8-[(2-chlorophenyl)methoxy]quinolin-2-yl]ethenyl]phenyl] acetate

Registries:
    PubChem CID 4139925
    PubChem ID 6075625