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

Molecular Formula: C18H11ClN2O4


InChI: InChI=1/C18H11ClN2O4/c19-14-5-1-3-12(11-14)6-9-16(22)25-18-15(21(23)24)8-7-13-4-2-10-20-17(13)18/h1-11H/b9-6+

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

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

Registries:
    PubChem CID 6434045
    PubChem ID 11620788