chloroxoquinoline
(XMFXTXKSWIDMER-UHFFFAOYSA-N)
Structure
- SMILES
- Clc1ccc2c(c1)[nH]ccc2=O
- Molecular Formula:
- C9H6ClNO
- Molecular Weight:
- 179.603
- Log P:
- 2.1815
- Hydrogen Bond Acceptor:
- 1
- Hydrogen Bond Donor:
- 1
- TPSA:
- 32.86
- CAS Number(s):
- 86-99-7; 23833-97-8
Synonym(s)
1.
chloroxoquinoline
External Link(s)
| MeSH | C543063 |
| PubChem Compound | 66593 |
| CHEMBL | CHEMBL1409793 |
| ZINC | 8680041 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Stomach Neoplasms | 19579642 | CTD |
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