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

Molecular Formula: C18H11ClN2O4


InChI: InChI=1/C18H11ClN2O4/c19-14-7-3-12(4-8-14)5-10-16(22)25-18-15(21(23)24)9-6-13-2-1-11-20-17(13)18/h1-11H/b10-5+

InChIKey: InChIKey=VDTURHFTBLAJTK-BJMVGYQFBL
SMILES: C1=CC2=C(C(=C(C=C2)[N+](=O)[O-])OC(=O)C=CC3=CC=C(C=C3)Cl)N=C1

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

Registries:
    PubChem CID 6434046
    PubChem ID 11620789