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CHEBI:108151 - 3-chloro-4-[(2-fluorobenzyl)oxy]benzaldehyde oxime
| Formula | C14H11ClFNO2 |
| Net Charge | 0 |
| Average Mass | 279.698 |
| Monoisotopic Mass | 279.04623 |
| SMILES | ON=Cc1ccc(OCc2ccccc2F)c(Cl)c1 |
| InChI | InChI=1S/C14H11ClFNO2/c15-12-7-10(8-17-18)5-6-14(12)19-9-11-3-1-2-4-13(11)16/h1-8,18H,9H2 |
| InChIKey | XSTRSHVVFZMLFQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-chloro-4-[(2-fluorobenzyl)oxy]benzaldehyde oxime (CHEBI:108151) is a aldoxime (CHEBI:22307) |
| 3-chloro-4-[(2-fluorobenzyl)oxy]benzaldehyde oxime (CHEBI:108151) is a aromatic ether (CHEBI:35618) |
| 3-chloro-4-[(2-fluorobenzyl)oxy]benzaldehyde oxime (CHEBI:108151) is a monochlorobenzenes (CHEBI:83403) |
| 3-chloro-4-[(2-fluorobenzyl)oxy]benzaldehyde oxime (CHEBI:108151) is a monofluorobenzenes (CHEBI:83575) |
| IUPAC Name |
|---|
| N-{3-chloro-4-[(2-fluorobenzyl)oxy]benzylidene}hydroxylamine |
| Synonyms | Source |
|---|---|
| 3-chloro-4-[(2-fluorophenyl)methoxy]benzaldehyde oxime | LINCS |
| AC1LFRBG | LINCS |
| Manual Xrefs | Databases |
|---|---|
| LSM-19528 | LINCS |