Abstract
In the title compound, C10H8ClNO2, the dihedral angle between the aromatic benzene ring and the imide segment is 69.5 (1)°. In the crystal structure, molecules are linked by very weak C—H⋯π interactions along the [001] direction.
Highlights
In the title compound, C10H8ClNO2, the dihedral angle between the aromatic benzene ring and the imide segment is
Cg1 is the centroid of the C1–C6 ring
In the structure of the title compound, C10H8ClNO2, the molecule is non-planar with the benzene and pyrrolidine rings tilted by 69.5 (1)°
Summary
Thimme Gowda, * Sabine Foro and Hartmut Fuessb a Department of Chemistry, Mangalore University, Mangalagangotri 574 199, Mangalore, India, and bInstitute of Materials Science, Darmstadt University of Technology, Petersenstrasse 23, D-64287 Darmstadt, Germany. R factor = 0.025; wR factor = 0.072; data-to-parameter ratio = 12.5. Cg1 is the centroid of the C1–C6 ring. C10H8ClNO2, the dihedral angle between the aromatic benzene ring and the imide segment is. Molecules are linked by very weak C—H interactions along the [001] direction
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