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| Formula | C10H11ClO3 |
| Net Charge | 0 |
| Average Mass | 214.648 |
| Monoisotopic Mass | 214.03967 |
| SMILES | Cc1cc(Cl)ccc1OC(C)C(=O)O |
| InChI | InChI=1S/C10H11ClO3/c1-6-5-8(11)3-4-9(6)14-7(2)10(12)13/h3-5,7H,1-2H3,(H,12,13) |
| InChIKey | WNTGYJSOUMFZEP-UHFFFAOYSA-N |
| Wikipedia |
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| Roles Classification |
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| Chemical Role: | Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(4-chloro-2-methylphenoxy)propanoic acid (CHEBI:75704) has functional parent rac-lactic acid (CHEBI:28358) |
| 2-(4-chloro-2-methylphenoxy)propanoic acid (CHEBI:75704) is a aromatic ether (CHEBI:35618) |
| 2-(4-chloro-2-methylphenoxy)propanoic acid (CHEBI:75704) is a monocarboxylic acid (CHEBI:25384) |
| 2-(4-chloro-2-methylphenoxy)propanoic acid (CHEBI:75704) is a monochlorobenzenes (CHEBI:83403) |
| Incoming Relation(s) |
| (R)-mecoprop (CHEBI:75703) is a 2-(4-chloro-2-methylphenoxy)propanoic acid (CHEBI:75704) |
| (S)-mecoprop (CHEBI:75712) is a 2-(4-chloro-2-methylphenoxy)propanoic acid (CHEBI:75704) |
| IUPAC Name |
|---|
| 2-(4-chloro-2-methylphenoxy)propanoic acid |
| Synonyms | Source |
|---|---|
| 2-(4-chloro-2-methylphenoxy)propionic acid | ChEBI |
| Mecoprop | KEGG COMPOUND |
| 2-(4-Chloro-2-tolyloxy)propionic acid | ChemIDplus |
| 2-(p-Chloro-o-tolyloxy)propionic acid | ChemIDplus |
| 4-Chloro-2-methylphenoxy-alpha-propionic acid | ChemIDplus |
| O-(4-chloro-2-methylphenyl)lactic acid | ChEBI |