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

Molecular Formula: C₁₈H₁₀Cl₂N₂O₄

InChI: InChI=1/C18H10Cl2N2O4/c19-13-6-3-11(10-14(13)20)4-8-16(23)26-18-15(22(24)25)7-5-12-2-1-9-21-17(12)18/h1-10H/b8-4+

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

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

Registries:
    PubChem CID 6434047
    PubChem ID 11620790