EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H12ClNO2 |
| Net Charge | 0 |
| Average Mass | 285.730 |
| Monoisotopic Mass | 285.05566 |
| SMILES | O=c1nc2ccc(Cl)cc2c(O)c1Cc1ccccc1 |
| InChI | InChI=1S/C16H12ClNO2/c17-11-6-7-14-12(9-11)15(19)13(16(20)18-14)8-10-4-2-1-3-5-10/h1-7,9H,8H2,(H2,18,19,20) |
| InChIKey | UPOCVBGJUWKZNY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-chloro-4-hydroxy-3-(phenylmethyl)-1H-quinolin-2-one (CHEBI:108002) is a hydroxyquinoline (CHEBI:38774) |
| 6-chloro-4-hydroxy-3-(phenylmethyl)-1H-quinolin-2-one (CHEBI:108002) is a quinolone (CHEBI:23765) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19379 | LINCS |