1-(2-chloroquinolin-3-yl)-N-(2-furylmethyl)methanimine
Molecular Formula:
C
15
H
11
ClN
2
O
InChI:
InChI=1/C15H11ClN2O/c16-15-12(9-17-10-13-5-3-7-19-13)8-11-4-1-2-6-14(11)18-15/h1-9H,10H2/b17-9+
InChIKey:
InChIKey=CVWBMOIFOBNOTB-RQZCQDPDBW
SMILES:
C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=NCC3=CC=CO3
Names:
1-(2-chloroquinolin-3-yl)-N-(2-furylmethyl)methanimine
Registries:
PubChem CID 2566004
PubChem ID 11560704