N-[2-(4-chlorophenyl)ethyl]-1-(2-chloroquinolin-3-yl)methanimine
Molecular Formula:
C
18
H
14
Cl
2
N
2
InChI:
InChI=1/C18H14Cl2N2/c19-16-7-5-13(6-8-16)9-10-21-12-15-11-14-3-1-2-4-17(14)22-18(15)20/h1-8,11-12H,9-10H2/b21-12+
InChIKey:
InChIKey=XBTJARJLGDQFFO-CIAFOILYBA
SMILES:
C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=NCCC3=CC=C(C=C3)Cl
Names:
N-[2-(4-chlorophenyl)ethyl]-1-(2-chloroquinolin-3-yl)methanimine
Registries:
PubChem CID 2566034
PubChem ID 11560711