1-(2-chloroquinolin-3-yl)-N-(2-furylmethyl)methanimine

Molecular Formula: C15H11ClN2O


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