N-[(4-chlorophenyl)methoxy]-1-(2,3-dihydrobenzofuran-5-yl)ethanimine

Molecular Formula: C₁₇H₁₆ClNO₂

InChI: InChI=1/C17H16ClNO2/c1-12(14-4-7-17-15(10-14)8-9-20-17)19-21-11-13-2-5-16(18)6-3-13/h2-7,10H,8-9,11H2,1H3/b19-12+

InChIKey: InChIKey=VZEGWMZAMIXBAJ-XDHOZWIPBN
SMILES: CC(=NOCC1=CC=C(C=C1)Cl)C2=CC3=C(C=C2)OCC3

Names:
    N-[(4-chlorophenyl)methoxy]-1-(2,3-dihydrobenzofuran-5-yl)ethanimine

Registries:
    PubChem CID 9584391
    PubChem ID 3281707