| Properties | Image |
|---|
| MNX_ID | MNXM1192506 |
 |
| reference | envipathM:...588efdae218b |
| formula | C14H5Cl11O2 |
| global charge | 0 |
| mol weight | 595.175 |
| InChIKey | MTGXKIUFEWNHBI-UHFFFAOYSA-N |
| InChI | InChI=1S/C14H5Cl11O2/c15-4-2-1(8(26)11(20,5(4)16)13(2,22)23)3-9(27)12(21)7(18)6(17)10(3,19)14(12,24)25/h1-3,8,26H |
| SMILES | O=C1C(C2C3C(Cl)=C(Cl)C(Cl)(C2O)C3(Cl)Cl)C2(Cl)C(Cl)=C(Cl)C1(Cl)C2(Cl)Cl |
MNX internals
| InChI (mnx) | InChI=1/C14H5Cl11O2/c15-4-2-1(8(26)11(20,5(4)16)13(2,22)23)3-9(27)12(21)7(18)6(17)10(3,19)14(12,24)25/h1-3,8,26H/t1?,2?,3?,8?,10?,11?,12? |
 |
| SMILES (mnx) | [CH:1]1([CH:3]2[C:9](=[O:27])[C:12]3([Cl:21])[C:7]([Cl:18])=[C:6]([Cl:17])[C:10]2([Cl:19])[C:14]3([Cl:24])[Cl:25])[CH:2]2[C:4]([Cl:15])=[C:5]([Cl:16])[C:11]([Cl:20])([CH:8]1[OH:26])[C:13]2([Cl:22])[Cl:23] |
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