EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H11ClN2O2 |
| Net Charge | 0 |
| Average Mass | 262.696 |
| Monoisotopic Mass | 262.05091 |
| SMILES | Cn1cc(C(=O)c2cccc(Cl)c2)cc1C=NO |
| InChI | InChI=1S/C13H11ClN2O2/c1-16-8-10(6-12(16)7-15-18)13(17)9-3-2-4-11(14)5-9/h2-8,18H,1H3 |
| InChIKey | VPULOGSWHHBAOC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-(3-chlorobenzoyl)-1-methyl-pyrrole-2-carbaldehyde oxime (CHEBI:116077) is a aldoxime (CHEBI:22307) |
| 4-(3-chlorobenzoyl)-1-methyl-pyrrole-2-carbaldehyde oxime (CHEBI:116077) is a aromatic ketone (CHEBI:76224) |
| 4-(3-chlorobenzoyl)-1-methyl-pyrrole-2-carbaldehyde oxime (CHEBI:116077) is a pyrroles (CHEBI:26455) |
| IUPAC Name |
|---|
| (3-chlorophenyl){5-[(hydroxyimino)methyl]-1-methyl-1H-pyrrol-3-yl}methanone |
| Synonym | Source |
|---|---|
| 4-[(3-chlorophenyl)-oxomethyl]-1-methyl-2-pyrrolecarboxaldehyde oxime | LINCS |
| Manual Xrefs | Databases |
|---|---|
| LSM-27533 | LINCS |