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

Molecular Formula: C19H12Cl2N2O4


InChI: InChI=1/C19H12Cl2N2O4/c1-11(9-12-4-6-14(20)15(21)10-12)19(24)27-18-16(23(25)26)7-5-13-3-2-8-22-17(13)18/h2-10H,1H3/b11-9+

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

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

Registries:
    PubChem CID 6434053
    PubChem ID 11620796