3-(3,3-dichloroprop-2-enyl)-8-methoxy-2-methyl-1H-quinolin-4-one

Molecular Formula: C₁₄H₁₃Cl₂NO₂

InChI: InChI=1/C14H13Cl2NO2/c1-8-9(6-7-12(15)16)14(18)10-4-3-5-11(19-2)13(10)17-8/h3-5,7H,6H2,1-2H3,(H,17,18)/f/h17H

InChIKey: InChIKey=JEDKXMIBULUSGQ-HCKMINDGCV
SMILES: CC1=C(C(=O)C2=C(N1)C(=CC=C2)OC)CC=C(Cl)Cl

Names:
    3-(3,3-dichloroprop-2-enyl)-8-methoxy-2-methyl-1H-quinolin-4-one

Registries:
    PubChem CID 760768
    PubChem ID 6035086