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| Formula | C18H22ClNO2 |
| Net Charge | 0 |
| Average Mass | 319.832 |
| Monoisotopic Mass | 319.13391 |
| SMILES | [H]c1c(Cl)c([H])c2c(OC3([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C3([H])[H])c(C([H])(C([H])([H])[H])C([H])([H])[H])c(=O)n([H])c2c1[H] |
| InChI | InChI=1S/C18H22ClNO2/c1-11(2)16-17(22-13-6-4-3-5-7-13)14-10-12(19)8-9-15(14)20-18(16)21/h8-11,13H,3-7H2,1-2H3,(H,20,21) |
| InChIKey | OQCFORGSZJSAEL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-CHLORO-4-(CYCLOHEXYLOXY)-3-ISOPROPYLQUINOLIN-2(1H)-ONE (CHEBI:47455) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 6-chloro-4-(cyclohexyloxy)-3-(1-methylethyl)quinolin-2(1H)-one | PDBeChem |
| 6-CHLORO-4-(CYCLOHEXYLOXY)-3-ISOPROPYLQUINOLIN-2(1H)-ONE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| H20 | PDBeChem |