| Properties | Image |
|---|
| MNX_ID | MNXM1170531 |
 |
| reference | envipathM:...f77cfbd6e3f1 |
| formula | C12H10Cl4O5 |
| global charge | 0 |
| mol weight | 376.019 |
| InChIKey | JNERWPADXDJTFK-UHFFFAOYSA-N |
| InChI | InChI=1S/C12H10Cl4O5/c13-5-3-10(14)7(4-1-2-6(17)21-9(4)19)8(18)11(5,20)12(10,15)16/h3-4,7,9,19-20H,1-2H2 |
| SMILES | O=C1CCC(C2C(=O)C3(O)C(Cl)=CC2(Cl)C3(Cl)Cl)C(O)O1 |
MNX internals
| InChI (mnx) | InChI=1/C12H10Cl4O5/c13-5-3-10(14)7(4-1-2-6(17)21-9(4)19)8(18)11(5,20)12(10,15)16/h3-4,7,9,19-20H,1-2H2/t4?,7?,9?,10?,11? |
 |
| SMILES (mnx) | [CH2:1]1[CH2:2][C:6](=[O:17])[O:21][CH:9]([OH:19])[CH:4]1[CH:7]1[C:8](=[O:18])[C:11]2([OH:20])[C:5]([Cl:13])=[CH:3][C:10]1([Cl:14])[C:12]2([Cl:15])[Cl:16] |
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