| Properties | Image |
| MNX_ID | MNXM1179795 |
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| reference | envipathM:...36f23e5a3b0d |
| formula | C12H11Cl3O3 |
| global charge | 0 |
| mol weight | 309.576 |
| InChIKey | SDLOTJYAYCIXKU-UHFFFAOYSA-N |
| InChI | InChI=1S/C12H11Cl3O3/c13-9-10(14)2-5(16)11(9,15)12(17)4-1-3(8(10)12)6-7(4)18-6/h3-4,6-9,17H,1-2H2 |
| SMILES | O=C1CC2(Cl)C(Cl)C1(Cl)C1(O)C3CC(C4OC43)C21 |
MNX internals
| InChI (mnx) | InChI=1/C12H11Cl3O3/c13-9-10(14)2-5(16)11(9,15)12(17)4-1-3(8(10)12)6-7(4)18-6/h3-4,6-9,17H,1-2H2/t3?,4?,6?,7?,8?,9?,10?,11?,12? |
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| SMILES (mnx) | [CH2:1]1[CH:3]2[CH:6]3[CH:7]([CH:4]1[C:12]1([OH:17])[CH:8]2[C:10]2([Cl:14])[CH2:2][C:5](=[O:16])[C:11]1([Cl:15])[CH:9]2[Cl:13])[O:18]3 |
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