1-(2-chloroquinolin-3-yl)-N-phenethyl-methanimine
Molecular Formula:
C
18
H
15
ClN
2
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