HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 21997708Generated: October 27, 2026
6-chloro-2-(4-chloroanilino)-2,3,4,9-tetrahydro-1H-pyrrolo[3,4-b]quinoline-1,3,9-trione
https://huagongshe.com/en/chemical/21997708
Identifiers & Physical Properties
| Molecular formula | C17H9Cl2N3O3 |
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| Average molar mass | 374.2 g/mol |
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| SMILES | O=C1c2[nH]c3cc(Cl)ccc3c(=O)c2C(=O)N1Nc1ccc(Cl)cc1 |
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| InChIKey | XFSCNVAMVFVYMP-UHFFFAOYSA-N |
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| PubChem CID | 21997708 |
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Chemical & Physical Properties
| XLogP | 4.1 |
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| Topological polar surface area | 78.5 |
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| Hydrogen bond donors | 2 |
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| Hydrogen bond acceptors | 5 |
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| Rotatable bonds | 2 |
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| Heavy atoms | 25 |
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| Formal charge | 0 |
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| Complexity | 658 |
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![6-chloro-2-(4-chloroanilino)-2,3,4,9-tetrahydro-1H-pyrrolo[3,4-b]quinoline-1,3,9-trione molecular structure](/img/chemical/21997708.png)