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| Formula | C14H11Cl3 |
| Net Charge | 0 |
| Average Mass | 285.601 |
| Monoisotopic Mass | 283.99263 |
| SMILES | ClCC(c1ccc(Cl)cc1)c1ccc(Cl)cc1 |
| InChI | InChI=1S/C14H11Cl3/c15-9-14(10-1-5-12(16)6-2-10)11-3-7-13(17)8-4-11/h1-8,14H,9H2 |
| InChIKey | CHBOSHOWERDCMH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-chloro-2,2-bis(4-chlorophenyl)ethane (CHEBI:28555) is a chlorophenylethane (CHEBI:23154) |
| 1-chloro-2,2-bis(4-chlorophenyl)ethane (CHEBI:28555) is a monochlorobenzenes (CHEBI:83403) |
| IUPAC Name |
|---|
| 1,1'-(2-chloroethane-1,1-diyl)bis(4-chlorobenzene) |
| Synonyms | Source |
|---|---|
| 1-Chloro-2,2-bis(4'-chlorophenyl)ethane | KEGG COMPOUND |
| DDMS | KEGG COMPOUND |
| p,p'-DDMS | ChemIDplus |
| 1,1'-(2-chloroethylidene)bis(4-chloro)benzene | ChemIDplus |
| 1,1-bis(p-chlorophenyl)-2-chloroethane | ChemIDplus |
| 1-chloro-4-[2-chloro-1-(4-chlorophenyl)ethyl]benzene | NIST Chemistry WebBook |