| Properties | Image |
|---|
| MNX_ID | MNXM1197763 |
 |
| reference | envipathM:...d3413907baac |
| formula | C12H9Cl4O5 |
| global charge | -1 |
| mol weight | 375.011 |
| InChIKey | ICUQZLRDJVSDJC-UHFFFAOYSA-M |
| InChI | InChI=1S/C12H10Cl4O5/c13-2-1-11(14)7-3(6(2)12(11,15)16)4(9(18)19)8(17)5(7)10(20)21/h1,3-7,10,20-21H,(H,18,19)/p-1 |
| SMILES | O=C([O-])C1C(=O)C(C(O)O)C2C1C1C(Cl)=CC2(Cl)C1(Cl)Cl |
MNX internals
| InChI (mnx) | InChI=1/C12H10Cl4O5/c13-2-1-11(14)7-3(6(2)12(11,15)16)4(9(18)19)8(17)5(7)10(20)21/h1,3-7,10,20-21H,(H,18,19)/t3?,4?,5?,6?,7?,11? |
 |
| SMILES (mnx) | [CH:1]1=[C:2]([Cl:13])[CH:6]2[CH:3]3[CH:4]([C:9](=[O:18])[OH:19])[C:8](=[O:17])[CH:5]([CH:10]([OH:20])[OH:21])[CH:7]3[C:11]1([Cl:14])[C:12]2([Cl:15])[Cl:16] |
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