| Properties | Image |
| MNX_ID | MNXM1194069 |
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| reference | envipathM:...8ec3901251b2 |
| formula | C12H10Cl4O5 |
| global charge | 0 |
| mol weight | 376.019 |
| InChIKey | DCSRDDPCBFXYLH-UHFFFAOYSA-N |
| InChI | InChI=1S/C12H10Cl4O5/c13-4-2-9(20)11(21)6(10(4,14)12(9,15)16)3-1-8(11,19)7(18)5(3)17/h2-3,5-6,17,19-21H,1H2 |
| SMILES | O=C1C(O)C2CC1(O)C1(O)C2C2(Cl)C(Cl)=CC1(O)C2(Cl)Cl |
MNX internals
| InChI (mnx) | InChI=1/C12H10Cl4O5/c13-4-2-9(20)11(21)6(10(4,14)12(9,15)16)3-1-8(11,19)7(18)5(3)17/h2-3,5-6,17,19-21H,1H2/t3?,5?,6?,8?,9?,10?,11? |
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| SMILES (mnx) | [CH2:1]1[CH:3]2[CH:5]([OH:17])[C:7](=[O:18])[C:8]1([OH:19])[C:11]1([OH:21])[CH:6]2[C:10]2([Cl:14])[C:4]([Cl:13])=[CH:2][C:9]1([OH:20])[C:12]2([Cl:15])[Cl:16] |
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