1-(2-chloroquinolin-3-yl)-N-phenethyl-methanimine

Molecular Formula: C18H15ClN2


InChI: InChI=1/C18H15ClN2/c19-18-16(12-15-8-4-5-9-17(15)21-18)13-20-11-10-14-6-2-1-3-7-14/h1-9,12-13H,10-11H2/b20-13+

InChIKey: InChIKey=MKPRWEUXKQLBIE-DEDYPNTBBT
SMILES: C1=CC=C(C=C1)CCN=CC2=CC3=CC=CC=C3N=C2Cl

Names:
    1-(2-chloroquinolin-3-yl)-N-phenethyl-methanimine

Registries:
    PubChem CID 2566040
    PubChem ID 11560712