| Properties | Image |
|---|
| MNX_ID | MNXM1197151 |
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| reference | envipathM:...581e59cfbee3 |
| formula | C12H10Cl4O3 |
| global charge | 0 |
| mol weight | 344.021 |
| InChIKey | ZJGARAILIQVLSZ-UHFFFAOYSA-N |
| InChI | InChI=1S/C12H10Cl4O3/c13-5-2-10(14)6-3-1-4(9(18)8(3)17)7(6)11(5,19)12(10,15)16/h3-7,19H,1-2H2 |
| SMILES | O=C1C(=O)C2CC1C1C2C2(O)C(Cl)CC1(Cl)C2(Cl)Cl |
MNX internals
| InChI (mnx) | InChI=1/C12H10Cl4O3/c13-5-2-10(14)6-3-1-4(9(18)8(3)17)7(6)11(5,19)12(10,15)16/h3-7,19H,1-2H2/t3?,4?,5?,6?,7?,10?,11? |
 |
| SMILES (mnx) | [CH2:1]1[CH:3]2[CH:6]3[CH:7]([CH:4]1[C:9](=[O:18])[C:8]2=[O:17])[C:11]1([OH:19])[CH:5]([Cl:13])[CH2:2][C:10]3([Cl:14])[C:12]1([Cl:15])[Cl:16] |
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