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

Molecular Formula: C₁₄H₁₃Cl₂NO

InChI: InChI=1/C14H13Cl2NO/c1-8-4-3-5-11-13(8)17-9(2)10(14(11)18)6-7-12(15)16/h3-5,7H,6H2,1-2H3,(H,17,18)/f/h17H

InChIKey: InChIKey=CUCTVWNNVFSGFJ-HCKMINDGCQ
SMILES: CC1=CC=CC2=C1NC(=C(C2=O)CC=C(Cl)Cl)C

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

Registries:
    PubChem CID 760816
    PubChem ID 6035231