3-(4-chlorophenyl)-2-(3,4-dihydro-2H-quinoline-1-carbonyl)prop-2-enenitrile

Molecular Formula: C₁₉H₁₅ClN₂O

InChI: InChI=1/C19H15ClN2O/c20-17-9-7-14(8-10-17)12-16(13-21)19(23)22-11-3-5-15-4-1-2-6-18(15)22/h1-2,4,6-10,12H,3,5,11H2

InChIKey: InChIKey=KFHPEOVFRPGFGS-UHFFFAOYAP
SMILES: C1CC2=CC=CC=C2N(C1)C(=O)C(=CC3=CC=C(C=C3)Cl)C#N

Names:
    3-(4-chlorophenyl)-2-(3,4-dihydro-2H-quinoline-1-carbonyl)prop-2-enenitrile

Registries:
    ChemSpider: InChIKey=KFHPEOVFRPGFGS-UHFFFAOYAP
    PubChem CID 720758
    PubChem ID 6584667