EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H13NO2 |
| Net Charge | 0 |
| Average Mass | 251.285 |
| Monoisotopic Mass | 251.09463 |
| SMILES | O=c1nc2ccccc2c(O)c1Cc1ccccc1 |
| InChI | InChI=1S/C16H13NO2/c18-15-12-8-4-5-9-14(12)17-16(19)13(15)10-11-6-2-1-3-7-11/h1-9H,10H2,(H2,17,18,19) |
| InChIKey | NVGZWGUUHGGGEY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-benzyl-4-hydroxyquinolin-2(1H)-one (CHEBI:121965) is a hydroxyquinoline (CHEBI:38774) |
| 3-benzyl-4-hydroxyquinolin-2(1H)-one (CHEBI:121965) is a quinolone (CHEBI:23765) |
| IUPAC Name |
|---|
| 3-benzyl-4-hydroxyquinolin-2(1H)-one |
| Synonym | Source |
|---|---|
| 4-hydroxy-3-(phenylmethyl)-1H-quinolin-2-one | LINCS |
| Manual Xrefs | Databases |
|---|---|
| LSM-33408 | LINCS |