organic compounds
Open access
In the title molecule, C17H13NO2, the phenyl ring is inclined to the quinoline ring system by 43.53 (4)°. In the crystal, molecules are linked via C—HO hydrogen bonds, forming double-stranded chains propagating along [011]. These chains are linked via π–π interactions involving inversion-related quinoline rings; the shortest centroid–centroid distance is 3.6596 (17) Å.
data reports
Open access
In the title compound, C13H12ClNO2, the dihedral angle between the planes of the quinoline ring system (r.m.s. deviation = 0.029 Å) and the ester group is 54.97 (6)°. The C—O—C—Cm (m = methyl) torsion angle is −140.62 (16)°. In the crystal, molecules interact via aromatic π–π stacking [shortest centroid–centroid separation = 3.6774 (9) Å] generating (010) sheets.
data reports
Open access
In the title compound, C14H14ClNO4, the dihedral angle between the quinoline ring system (r.m.s. deviation = 0.0142 Å) and ester planes is 18.99 (3)°. The C—O—C—Cm (m = methyl) torsion angle is −172.08 (10)°, indicating a trans conformation. In the crystal, the molecules are linked by C—HO and C—HN interactions, generating layers lying parallel to (101). Aromatic π-π stacking [centroid–centroid distances = 3.557 (2) and 3.703 (2)Å] links the layers into a three-dimensional network.