EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H10Cl2 |
| Net Charge | 0 |
| Average Mass | 249.140 |
| Monoisotopic Mass | 248.01596 |
| SMILES | [H]C([H])=C(c1ccc(Cl)cc1)c1ccc(Cl)cc1 |
| InChI | InChI=1S/C14H10Cl2/c1-10(11-2-6-13(15)7-3-11)12-4-8-14(16)9-5-12/h2-9H,1H2 |
| InChIKey | IEAUXBMXWDAYID-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Unsym-bis(4'-chlorophenyl)ethylene (CHEBI:27377) is a chlorophenylethylene (CHEBI:23155) |
| Synonyms | Source |
|---|---|
| DDNU | KEGG COMPOUND |
| unsym-bis(4'-chlorophenyl)ethylene | ChEBI |
| DDNU | ChEBI |
| unsym-Bis(4'-chlorophenyl)ethylene | KEGG COMPOUND |