Bis(chloro­acetato)-κ(2) O,O′;κO-methanol-κO-bis­(2-methyl­furo[3,2-c]pyridine-κN)copper(II)

In the title compound, [Cu(C(2)H(2)ClO(2))(2)(C(8)H(7)NO)(2)(CH(4)O)], the Cu(2+) ion has a highly distorted square-bipyramidal (4 + 1 + 1) coordination environment and is bonded to three carboxyl­ate O atoms of two chloro­acetate anions (monodentate and asymmetrically bidentate), two pyridine N atoms of 2-methyl­furo[3,2-c]pyridine and one methanol O atom. There is an intra­molecular O—H⋯O hydrogen bond. Inter­molecular C—H⋯O hydrogen bonds result in the formation of a three-dimensional network and π–π stacking inter­actions [3.44–3.83 Å] are observed between symmetry-related rings of 2-methyl­furo[3,2-c]pyridine. Further inter­actions in the crystal structure are a short Cl⋯Cl inter­action [3.384 (2)Å] and C—H⋯π inter­actions between 2-methyl­furo[3,2-c]pyridine rings.