| Properties | Image | Occurences in reactions |
MNX_ID | MNXM1340010 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
formula | C12H9Cl4O5 |
charge | -1 |
mass | 372.92096 |
reference | envipathM:...ba6f7a1bbaa7 |
InChIKey | ZDYZBAQUZNCPHQ-UHFFFAOYSA-M |
InChI | InChI=1S/C12H10Cl4O5/c13-7-8(14)11(16)2-10(7,15)6-3(5(18)9(19)20)1-4(17)12(6,11)21/h3,5-6,18,21H,1-2H2,(H,19,20)/p-1 |
SMILES | O=C([O-])C(O)C1CC(=O)C2(O)C1C1(Cl)CC2(Cl)C(Cl)=C1Cl |
|