| Properties | Image |
|---|
| MNX_ID | MNXM1184590 |
 |
| reference | envipathM:...d3908b6302f7 |
| formula | C12H7Cl5O5 |
| global charge | 0 |
| mol weight | 408.448 |
| InChIKey | WZNHZDMWTRGRIJ-UHFFFAOYSA-N |
| InChI | InChI=1S/C12H7Cl5O5/c13-5-3-9(14)11(21,4-1-2-22-7(19)6(4)18)8(20)10(5,15)12(9,16)17/h3-4,21H,1-2H2 |
| SMILES | O=C1OCCC(C2(O)C(=O)C3(Cl)C(Cl)=CC2(Cl)C3(Cl)Cl)C1=O |
MNX internals
| InChI (mnx) | InChI=1/C12H7Cl5O5/c13-5-3-9(14)11(21,4-1-2-22-7(19)6(4)18)8(20)10(5,15)12(9,16)17/h3-4,21H,1-2H2/t4?,9?,10?,11? |
 |
| SMILES (mnx) | [CH2:1]1[CH2:2][O:22][C:7](=[O:19])[C:6](=[O:18])[CH:4]1[C:11]1([OH:21])[C:8](=[O:20])[C:10]2([Cl:15])[C:5]([Cl:13])=[CH:3][C:9]1([Cl:14])[C:12]2([Cl:16])[Cl:17] |
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