(7-nitroquinolin-8-yl) (E)-3-(2-chlorophenyl)-2-methyl-prop-2-enoate

Molecular Formula: C₁₉H₁₃ClN₂O₄

InChI: InChI=1/C19H13ClN2O4/c1-12(11-14-5-2-3-7-15(14)20)19(23)26-18-16(22(24)25)9-8-13-6-4-10-21-17(13)18/h2-11H,1H3/b12-11+

InChIKey: InChIKey=BEZFLBFLSJRDJE-VAWYXSNFBX
SMILES: CC(=CC1=CC=CC=C1Cl)C(=O)OC2=C(C=CC3=C2N=CC=C3)[N+](=O)[O-]

Names:
    (7-nitroquinolin-8-yl) (E)-3-(2-chlorophenyl)-2-methyl-prop-2-enoate

Registries:
    ChemSpider: InChIKey=BEZFLBFLSJRDJE-VAWYXSNFBX
    PubChem CID 6434050
    PubChem ID 11620793