EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H6ClO |
| Net Charge | 0 |
| Average Mass | 165.599 |
| Monoisotopic Mass | 165.01072 |
| SMILES | *C(=O)/C=C/c1ccc(Cl)cc1 |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-chlorocinnamoyl group (CHEBI:60675) is a univalent carboacyl group (CHEBI:27207) |
| 4-chlorocinnamoyl group (CHEBI:60675) is substituent group from 4-chlorocinnamic acid (CHEBI:61116) |
| IUPAC Name |
|---|
| (2E)-3-(4-chlorophenyl)prop-2-enoyl |
| Synonyms | Source |
|---|---|
| (2E)-3-(4-chlorophenyl)prop-2-enoyl group | ChEBI |
| 4-chlorocinnamoyl | ChEBI |
| Citations |
|---|