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6-Chloro-1-methylindoline-2,3-dione
The title molecule, C(9)H(6)ClNO(2), is essentially planar: the maximum deviation from the mean plane of the indoline ring is 0.020 (2) Å and the substituents do not deviate by more than 0.053 (2) Å from this plane. C—H⋯O hydrogen bonds help to consolidate the crystal structure.
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| Main Authors: | , , , |
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| Format: | Artigo |
| Sprog: | Inglês |
| Udgivet: |
International Union of Crystallography
2011
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| Fag: | |
| Online adgang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3254355/ https://ncbi.nlm.nih.gov/pubmed/22259426 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536811051294 |
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