EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H15Cl2NO2 |
| Net Charge | 0 |
| Average Mass | 336.218 |
| Monoisotopic Mass | 335.04798 |
| SMILES | O=C(COc1cccc(Cl)c1Cl)Nc1ccc2c(c1)CCC2 |
| InChI | InChI=1S/C17H15Cl2NO2/c18-14-5-2-6-15(17(14)19)22-10-16(21)20-13-8-7-11-3-1-4-12(11)9-13/h2,5-9H,1,3-4,10H2,(H,20,21) |
| InChIKey | MQRPMZUQJJIFBP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(2,3-dichlorophenoxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide (CHEBI:106036) is a indanes (CHEBI:46940) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17397 | LINCS |