1-(2-chlorophenyl)-N-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-ylmethyl)methanimine

Molecular Formula: C₁₆H₁₄ClNO₂

InChI: InChI=1/C16H14ClNO2/c17-14-6-2-1-5-12(14)9-18-10-13-11-19-15-7-3-4-8-16(15)20-13/h1-9,13H,10-11H2/b18-9+

InChIKey: InChIKey=MRCAECHJWCINNN-GIJQJNRQBW
SMILES: C1C(OC2=CC=CC=C2O1)CN=CC3=CC=CC=C3Cl

Names:
    1-(2-chlorophenyl)-N-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-ylmethyl)methanimine

Registries:
    PubChem CID 3564557
    PubChem ID 4825879