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

Molecular Formula: C19H13ClN2O4


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

InChIKey: InChIKey=GQMPQAZGEZGKGB-ZRDIBKRKBN
SMILES: CC(=CC1=CC(=CC=C1)Cl)C(=O)OC2=C(C=CC3=C2N=CC=C3)[N+](=O)[O-]

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

Registries:
    PubChem CID 6434051
    PubChem ID 11620794