| Properties | Image |
|---|
| MNX_ID | MNXM1171096 |
 |
| reference | envipathM:...fba7178b3e4f |
| formula | C12H7Cl5O5 |
| global charge | 0 |
| mol weight | 408.448 |
| InChIKey | QCUZHCLQZCQXOE-UHFFFAOYSA-N |
| InChI | InChI=1S/C12H7Cl5O5/c13-8-7-6-5(11(15,9(8)14)12(7,16)17)3(19)1-10(6,21)22-4(20)2-18/h2,5-7,21H,1H2 |
| SMILES | O=CC(=O)OC1(O)CC(=O)C2C1C1C(Cl)=C(Cl)C2(Cl)C1(Cl)Cl |
MNX internals
| InChI (mnx) | InChI=1/C12H7Cl5O5/c13-8-7-6-5(11(15,9(8)14)12(7,16)17)3(19)1-10(6,21)22-4(20)2-18/h2,5-7,21H,1H2/t5?,6?,7?,10?,11? |
 |
| SMILES (mnx) | [CH2:1]1[C:3](=[O:19])[CH:5]2[CH:6]([CH:7]3[C:8]([Cl:13])=[C:9]([Cl:14])[C:11]2([Cl:15])[C:12]3([Cl:16])[Cl:17])[C:10]1([OH:21])[O:22][C:4]([CH:2]=[O:18])=[O:20] |
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