| Properties | Image |
|---|
| MNX_ID | MNXM1178298 |
 |
| reference | envipathM:...d06f91591e60 |
| formula | C12H11Cl3O4 |
| global charge | 0 |
| mol weight | 325.575 |
| InChIKey | UQGKMLWMGJEVOE-UHFFFAOYSA-N |
| InChI | InChI=1S/C12H11Cl3O4/c13-6-2-4-8(14)11(6,15)7-3-1-5(12(4,7)18)10(17)19-9(3)16/h2-5,7-9,16,18H,1H2 |
| SMILES | O=C1OC(O)C2CC1C1(O)C3C=C(Cl)C(Cl)(C3Cl)C21 |
MNX internals
| InChI (mnx) | InChI=1/C12H11Cl3O4/c13-6-2-4-8(14)11(6,15)7-3-1-5(12(4,7)18)10(17)19-9(3)16/h2-5,7-9,16,18H,1H2/t3?,4?,5?,7?,8?,9?,11?,12? |
 |
| SMILES (mnx) | [CH2:1]1[CH:3]2[CH:7]3[C:11]4([Cl:15])[C:6]([Cl:13])=[CH:2][CH:4]([CH:8]4[Cl:14])[C:12]3([OH:18])[CH:5]1[C:10](=[O:17])[O:19][CH:9]2[OH:16] |
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