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

Molecular Formula: C₁₈H₁₅ClN₂

InChI: InChI=1/C18H15ClN2/c1-13(14-7-3-2-4-8-14)20-12-16-11-15-9-5-6-10-17(15)21-18(16)19/h2-13H,1H3/b20-12+

InChIKey: InChIKey=XOHSVXHUTPVGTP-UDWIEESQBR
SMILES: CC(C1=CC=CC=C1)N=CC2=CC3=CC=CC=C3N=C2Cl

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

Registries:
    PubChem CID 4833595
    PubChem ID 11569353