Gowda B Thimme, Foro Sabine, Babitha K S, Fuess Hartmut
Acta Crystallogr Sect E Struct Rep Online. 2008 Jul 19;64(Pt 8):o1546. doi: 10.1107/S1600536808022290.
The conformation of the C=O bond in the title compound, C(14)H(11)ClO(2), is anti to the Cl atom, similar to what was observed in 2-methyl-phenyl 4-methyl-benzoate. The dihedral angle between the two aromatic rings is 59.36 (7)°.
在标题化合物C(14)H(11)ClO(2)中,C=O键的构象与Cl原子呈反式,这与在2-甲基苯基4-甲基苯甲酸酯中观察到的情况相似。两个芳环之间的二面角为59.36 (7)°。