EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H12ClN5O |
| Net Charge | 0 |
| Average Mass | 337.770 |
| Monoisotopic Mass | 337.07304 |
| SMILES | Cn1cc(-c2nnnn2-c2ccc(Cl)cc2)c(=O)c2ccccc21 |
| InChI | InChI=1S/C17H12ClN5O/c1-22-10-14(16(24)13-4-2-3-5-15(13)22)17-19-20-21-23(17)12-8-6-11(18)7-9-12/h2-10H,1H3 |
| InChIKey | LKXFEAKPCBODPU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[1-(4-chlorophenyl)-5-tetrazolyl]-1-methyl-4-quinolinone (CHEBI:116305) is a tetrazoles (CHEBI:35689) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27760 | LINCS |