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In the title compound, C 11 H 10 ClN 3 O, the quinoline ring system is essentially planar, the r.m.s. deviation for the non-H atoms being 0.014 (2) Å with a maximum deviation from the mean plane of 0.0206 (14) Å for the C atom bonded to the –CH—N=NH 2  group. In the crystal, molecules are linked  via  N—H⋯O and N—H⋯N hydrogen bonds, forming zigzag layers parallel to (010).

2-Chloro-3-[(E)-(hydrazin-1-ylidene)methyl]-6-methoxyquinoline