In the title compound, C(11)H(8)Cl(2)N(2)O(2)·H(2)O, the dihedral angle between the benzene and isoxazole rings is 59.10 (7)°. In the crystal, the components are linked by N-H⋯O and O-H⋯O hydrogen bonds into a three-dimensional network. The crystal structure is further stabilized by π-π stacking inter-actions [centroid-centroid distance = 3.804 (2) Å].
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|---|---|
| http://www.ncbi.nlm.nih.gov/pmc/articles/PMC3238872 | PMC |
| http://dx.doi.org/10.1107/S1600536811044734 | DOI Listing |
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