N-[(2-chlorophenyl)methyl]-1-(2-chloroquinolin-3-yl)methanimine
Molecular Formula:
C
17
H
12
Cl
2
N
2
InChI:
InChI=1/C17H12Cl2N2/c18-15-7-3-1-6-13(15)10-20-11-14-9-12-5-2-4-8-16(12)21-17(14)19/h1-9,11H,10H2/b20-11+
InChIKey:
InChIKey=ZFQCRCNGLYUTKS-RGVLZGJSBV
SMILES:
C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=NCC3=CC=CC=C3Cl
Names:
N-[(2-chlorophenyl)methyl]-1-(2-chloroquinolin-3-yl)methanimine
Registries:
PubChem CID 2517573
PubChem ID 11559297