[4-[2-(8-acetyloxyquinolin-2-yl)ethenyl]-5-chloro-2-methoxy-phenyl] acetate




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Molecular Formula: C22H18ClNO5


InChI: InChI=1/C22H18ClNO5/c1-13(25)28-19-6-4-5-15-7-9-17(24-22(15)19)10-8-16-11-20(27-3)21(12-18(16)23)29-14(2)26/h4-12H,1-3H3

InChIKey: InChIKey=USLVYEYPOZGROQ-UHFFFAOYAI
SMILES: CC(=O)OC1=CC=CC2=C1N=C(C=C2)C=CC3=CC(=C(C=C3Cl)OC(=O)C)OC

Names:
    [4-[2-(8-acetyloxyquinolin-2-yl)ethenyl]-5-chloro-2-methoxy-phenyl] acetate

Registries:
    ChemSpider: InChIKey=USLVYEYPOZGROQ-UHFFFAOYAI
    PubChem CID 2934260
    PubChem ID 6576929


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