N-(benzo[1,3]dioxol-5-ylmethyl)-1-(2-chloroquinolin-3-yl)methanimine
Molecular Formula:
C
18
H
13
ClN
2
O
2
InChI:
InChI=1/C18H13ClN2O2/c19-18-14(8-13-3-1-2-4-15(13)21-18)10-20-9-12-5-6-16-17(7-12)23-11-22-16/h1-8,10H,9,11H2/b20-10+
InChIKey:
InChIKey=GCVANTYHTSZWJJ-KEBDBYFIBY
SMILES:
C1OC2=C(O1)C=C(C=C2)CN=CC3=CC4=CC=CC=C4N=C3Cl
Names:
N-(benzo[1,3]dioxol-5-ylmethyl)-1-(2-chloroquinolin-3-yl)methanimine
Registries:
PubChem CID 2566022
PubChem ID 11560708