2-[(4-chlorophenyl)methyl]-5-[(4-fluorophenyl)methoxy]-3,4-dihydroisoquinolin-1-one

Molecular Formula: C₂₃H₁₉ClFNO₂

InChI: InChI=1/C23H19ClFNO2/c24-18-8-4-16(5-9-18)14-26-13-12-20-21(23(26)27)2-1-3-22(20)28-15-17-6-10-19(25)11-7-17/h1-11H,12-15H2

InChIKey: InChIKey=YCXGLXPJBVHZSM-UHFFFAOYAW
SMILES: C1CN(C(=O)C2=C1C(=CC=C2)OCC3=CC=C(C=C3)F)CC4=CC=C(C=C4)Cl

Names:
    2-[(4-chlorophenyl)methyl]-5-[(4-fluorophenyl)methoxy]-3,4-dihydroisoquinolin-1-one

Registries:
    PubChem CID 2152097
    PubChem ID 6579003