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

Molecular Formula: C18H16ClNO


InChI: InChI=1/C18H16ClNO/c19-16-9-3-1-6-14(16)11-12-18(21)20-13-5-8-15-7-2-4-10-17(15)20/h1-4,6-7,9-12H,5,8,13H2/b12-11+

InChIKey: InChIKey=ORPHHDLOHYRLGP-VAWYXSNFBI
SMILES: C1CC2=CC=CC=C2N(C1)C(=O)C=CC3=CC=CC=C3Cl

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

Registries:
    PubChem CID 694798
    PubChem ID 3241980