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

Molecular Formula: C18H11ClN2O4


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

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

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

Registries:
    PubChem CID 6434044
    PubChem ID 11620787