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In the title compound, C18H17ClO4, the dihedral angle between the mean planes of the benzene rings is 53.4 (1)°. Weak inter­molecular C—H...O inter­actions are observed.

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In the title mol­ecule, C17H12N2O, the dihedral angle between the two benzene rings is 84.98 (10)°. The dicyano­ethyl­ene group is coplanar with the benzene ring to which it is bonded. No classic hydrogen bonds were found in the crystal.

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The crystal packing in the title compound, C11H14FNO, features N—H...O hydrogen bonds, resulting in chains of mol­ecules running parallel to the c axis. The dihedral angle between the ring and the amide group is 39.1 (3)°.

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In the title compound, C12H14N2O2, the indole ring is essentially planar, with an r.m.s. deviation of 0.0136 Å. In the crystal, pairs of N—H...O hydrogen bonds link the mol­ecules into inversion dimers..

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In the crystal structure of the title compound, C8H6Br2FNO, C—H...O and N—H...O hydrogen bonding results in six-membered rings and links the mol­ecules into chains running parallel to the c axis. The dihedral angle between the fluoro­phenyl ring and the acetamide group is 29.5 (5)°.
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