Abstract
In the title compound, C16H17ClN2O 5, the dihedral angle between the aromatic rings is 77.36 (4)°. An intra-molecular C - H⋯O inter-action results in the formation of a planar [r.m.s. deviation = 0.103 (2) Å] five-membered ring, which is oriented at a dihedral angle of 4.84 (4)° with respect to the adjacent benzene ring. In the crystal structure, weak intermolecular C - H⋯π inter-actions are found.
Original language | English |
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Pages (from-to) | o2117 |
Journal | Acta Crystallographica Section E: Structure Reports Online |
Volume | 65 |
Issue number | 9 |
DOIs | |
State | Published - 2009 |