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In the title compound, C18H17FO4, the dihedral angle between the aromatic rings is 32.29 (8)°. The C atoms of the meth­oxy groups deviate from their attached ring plane by 0.018 (2), −0.006 (2) and −0.094 (2) Å. In the crystal, C—H...O hydrogen bonds link the mol­ecules into C(6) [001] chains.

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In the title compound, C23H18ClN, the dihedral angles between the quinoline unit and the chloro­benzene and methyl­benzene rings are 2.57 (9) and 56.06 (9)°, respectively. The crystal structure is stabilized by π–π inter­actions [minimum ring centroid separation = 3.733 (2) Å].
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