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