Identification
| Name |
2-[(4-Bromophenyl)Chloromethylene]-4-Chlorobutyraldehyde |
| Synonyms |
(2E)-2-[(4-Bromophenyl)-Chloro-Methylene]-4-Chloro-Butanal; (2E)-2-[(4-Bromophenyl)-Chloromethylene]-4-Chlorobutanal; (E)-3-(4-Bromophenyl)-3-Chloro-2-(2-Chloroethyl)Acrolein |
|
| Molecular Structure |
![CAS#: 83711-59-5, 2-[(4-Bromophenyl)Chloromethylene]-4-Chlorobutyraldehyde](/moreStructures/83711-59-5.gif) |
| Molecular Formula |
C11H9BrCl2O |
| Molecular Weight |
308.00 |
| CAS Registry Number |
83711-59-5 |
| EINECS |
280-557-6 |
| SMILES |
C1=C(Br)C=CC(=C1)\C(Cl)=C(C=O)\CCCl |
| InChI |
1S/C11H9BrCl2O/c12-10-3-1-8(2-4-10)11(14)9(7-15)5-6-13/h1-4,7H,5-6H2/b11-9+ |
| InChIKey |
CBRXFWBPFNISMO-PKNBQFBNSA-N |
|