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

Molecular Formula: C28H22ClNO5


InChI: InChI=1/C28H22ClNO5/c1-18(31)34-25-15-9-20(16-27(25)35-19(2)32)8-13-24-14-10-22-4-3-5-26(28(22)30-24)33-17-21-6-11-23(29)12-7-21/h3-16H,17H2,1-2H3

InChIKey: InChIKey=XQHQECCOOQIOHP-UHFFFAOYAF
SMILES: CC(=O)OC1=C(C=C(C=C1)C=CC2=NC3=C(C=CC=C3OCC4=CC=C(C=C4)Cl)C=C2)OC(=O)C

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

Registries:
    PubChem CID 2949478
    PubChem ID 4788106