| Properties | Image |
|---|
| MNX_ID | MNXM1192714 |
 |
| reference | envipathM:...4e716a7a0882 |
| formula | C12H8Cl4O5 |
| global charge | 0 |
| mol weight | 374.003 |
| InChIKey | OWLKILJMZGUQRB-UHFFFAOYSA-N |
| InChI | InChI=1S/C12H8Cl4O5/c13-4-2-9(14)8-10(19)1-3(5(17)7(18)21-10)11(8,20)6(4)12(9,15)16/h2-3,6,8,19-20H,1H2 |
| SMILES | O=C1OC2(O)CC(C1=O)C1(O)C3C(Cl)=CC(Cl)(C21)C3(Cl)Cl |
MNX internals
| InChI (mnx) | InChI=1/C12H8Cl4O5/c13-4-2-9(14)8-10(19)1-3(5(17)7(18)21-10)11(8,20)6(4)12(9,15)16/h2-3,6,8,19-20H,1H2/t3?,6?,8?,9?,10?,11? |
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| SMILES (mnx) | [CH2:1]1[CH:3]2[C:5](=[O:17])[C:7](=[O:18])[O:21][C:10]1([OH:19])[CH:8]1[C:9]3([Cl:14])[CH:2]=[C:4]([Cl:13])[CH:6]([C:11]21[OH:20])[C:12]3([Cl:15])[Cl:16] |
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