(E)-3-(3,4-dichlorophenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one

Molecular Formula: C₁₈H₁₅Cl₂NO

InChI: InChI=1/C18H15Cl2NO/c19-15-9-7-13(12-16(15)20)8-10-18(22)21-11-3-5-14-4-1-2-6-17(14)21/h1-2,4,6-10,12H,3,5,11H2/b10-8+

InChIKey: InChIKey=ODSVGZUJYKUUBI-CSKARUKUBA
SMILES: C1CC2=CC=CC=C2N(C1)C(=O)C=CC3=CC(=C(C=C3)Cl)Cl

Names:
    (E)-3-(3,4-dichlorophenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one

Registries:
    PubChem CID 731761
    PubChem ID 3245243