(7-nitroquinolin-8-yl) (E)-3-(4-chlorophenyl)-2-methyl-prop-2-enoate

Molecular Formula: C19H13ClN2O4


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

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

Names:
    (7-nitroquinolin-8-yl) (E)-3-(4-chlorophenyl)-2-methyl-prop-2-enoate

Registries:
    PubChem CID 6434052
    PubChem ID 11620795