2-Chloro-6-methoxyquinoline-3-carbaldehyde
نویسندگان
چکیده
The quinoline fused-ring system of the title compound, C(11)H(8)ClNO(2), is planar (r.m.s. deviation = 0.0095 Å); the formyl group is slightly bent out of this plane [C-C-C-O torsion angles = -2.4 (3) and 175.9 (2)°].
منابع مشابه
2-Chloro-8-methoxyquinoline-3-carbaldehyde
In the title compound, C(11)H(8)ClNO(2), the quinoline fused-ring system is almost planar (r.m.s. deviation = 0.020 Å). The formyl group is slightly bent out of the quinoline plane [deviation of the O atom = 0.371 (2) Å].
متن کامل2-Chloro-3-hydroxymethyl-6-methoxyquinoline
All the non-H atoms of the title compound, C(11)H(10)ClNO(2), are roughly coplanar (r.m.s. deviation = 0.058 Å). In the crystal, adjacent mol-ecules are linked by an O-H⋯N hydrogen bond, generating chains running along the a axis.
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Benzotiazole and pyrimidine have been reported to act as effective pharmacophores. However, much less work as been carried out on these heterocycles fused with each other. In the present study, we report the synthesis of a series of 8-chloro-3(phenylcarbonoimidoyl)-10a-H-pyrimido [2,1-b][1,3]benzothiazole-2-thiol. This series was synthesized by the reaction of 8-chloro-2-sulfanyl-10a-H-pyrimido...
متن کامل2-Chloro-6-methylquinoline-3-carbaldehyde
The quinolinyl fused-ring of the title compound, C(11)H(8)ClNO, is almost planar (r.m.s. deviation = 0.013 Å); the formyl group is slightly bent out of the plane of the fused ring system [C-C-C-O torsion angle = 13.5 (4)°].
متن کامل6-Chloro-8-nitro-4-oxo-4H-chromene-3-carbaldehyde
In the title compound, C10H4ClNO5, the non-H atoms of the 6-chloro-chromone unit are coplanar (r.m.s. deviation = 0.017 Å) with the largest deviation from the mean plane [0.031 (2) Å] being found for the C=O C atom. The nitro group (NO2) is inclined to the chromone unit mean plane by 13.3 (2) °. The formyl group is also twisted with respect to the attached ring [C-C-C-O torsion angles = 10.8 (4...
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عنوان ژورنال:
دوره 65 شماره
صفحات -
تاریخ انتشار 2009