N-(4-chlorophenyl)-1-(2-chloro-6-propoxy-quinolin-3-yl)methanimine
Molecular Formula:
C
19
H
16
Cl
2
N
2
O
InChI:
InChI=1/C19H16Cl2N2O/c1-2-9-24-17-7-8-18-13(11-17)10-14(19(21)23-18)12-22-16-5-3-15(20)4-6-16/h3-8,10-12H,2,9H2,1H3/b22-12+
InChIKey:
InChIKey=RVLRWPRYVIYQQX-WSDLNYQXBO
SMILES:
CCCOC1=CC2=CC(=C(N=C2C=C1)Cl)C=NC3=CC=C(C=C3)Cl
Names:
N-(4-chlorophenyl)-1-(2-chloro-6-propoxy-quinolin-3-yl)methanimine
Registries:
PubChem CID 2246693
PubChem ID 11554798