EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C2H3ClO |
| Net Charge | 0 |
| Average Mass | 78.498 |
| Monoisotopic Mass | 77.98724 |
| SMILES | [H]C(=O)CCl |
| InChI | InChI=1S/C2H3ClO/c3-1-2-4/h2H,1H2 |
| InChIKey | QSKPIOLLBIHNAC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| chloroacetaldehyde (CHEBI:27871) has functional parent acetaldehyde (CHEBI:15343) |
| chloroacetaldehyde (CHEBI:27871) is a organochlorine compound (CHEBI:36683) |
| IUPAC Name |
|---|
| chloroacetaldehyde |
| Synonyms | Source |
|---|---|
| 2-Chloro-1-ethanal | ChemIDplus |
| 2-Chloroethanal | KEGG COMPOUND |
| Chloroacetaldehyde | KEGG COMPOUND |
| Chloroaldehyde | ChEBI |
| Monochloroacetaldehyde | ChemIDplus |
| UniProt Name | Source |
|---|---|
| chloroacetaldehyde | UniProt |