Abstract

In the title compound, C17H14Cl2O3, the two benzene rings are twisted by 73.6 (2)°. The twist is similar to that found in the unsubstituted compound, viz. phenyl benzoate. In the crystal, inversion dimers are linked by pairs of C—H⋯O inter­actions.

Highlights

  • In the title compound, C17H14Cl2O3, the two benzene rings are twisted by 73.6 (2)

  • The twist is similar to that found in the unsubstituted compound, viz. phenyl benzoate

  • Inversion dimers are linked by pairs of C—HÁ Á ÁO interactions

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Summary

Structure Reports Online

Key indicators: single-crystal X-ray study; T = 100 K; mean (C–C) = 0.008 A; R factor = 0.082; wR factor = 0.269; data-to-parameter ratio = 13.6. C17H14Cl2O3, the two benzene rings are twisted by 73.6 (2). The twist is similar to that found in the unsubstituted compound, viz. Inversion dimers are linked by pairs of C—HÁ Á ÁO interactions. Related literature For the structure of phenyl benzoate, see: Shibakami & Sekiya (1995).

Agilent SuperNova Dual diffractometer with an Atlas detector
HÁ Á ÁA
Crystal data
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