EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H16Cl3NO3 |
| Net Charge | 0 |
| Average Mass | 412.700 |
| Monoisotopic Mass | 411.01958 |
| SMILES | Cc1oc2c(Cl)c(Cl)c(O)c(CN(C)C)c2c1C(=O)c1ccc(Cl)cc1 |
| InChI | InChI=1S/C19H16Cl3NO3/c1-9-13(17(24)10-4-6-11(20)7-5-10)14-12(8-23(2)3)18(25)15(21)16(22)19(14)26-9/h4-7,25H,8H2,1-3H3 |
| InChIKey | VIYMPGWTEWZRDT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4-chlorophenyl)-[6,7-dichloro-4-[(dimethylamino)methyl]-5-hydroxy-2-methyl-3-benzofuranyl]methanone (CHEBI:121317) is a aromatic ketone (CHEBI:76224) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32760 | LINCS |