6-Chloroquinolin-2(1H)-one
نویسندگان
چکیده
In the title compound, C(9)H(6)ClNO, the Cl atom deviates by 0.142 (1) Å from the quinoline ring mean plane (r.m.s. deviation = 0.013 Å). In the crystal, N-H⋯O hydrogen bonds link the mol-ecules into [010] C(4) chains. Aromatic π-π stacking inter-actions [shortest centroid⋯centroid distance = 3.685 (3) Å] are also observed.
منابع مشابه
Ethyl 4-(2-chloroquinolin-3-yl)-1-phenyl-1H-pyrrole-3-carboxylate
In the mol-ecule of the title compound, C(22)H(17)ClN(2)O(2), the dihedral angles formed by the pyrrole ring with the quinoline and phenyl rings are 67.93 (8) and 28.40 (11)°, respectively. In the crystal structure, mol-ecules are linked into dimers by inter-molecular C-H⋯O hydrogen bonds.
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