| Properties | Image |
|---|
| MNX_ID | MNXM1192344 |
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| reference | envipathM:...7cb357e0dff2 |
| formula | C12H10Cl5O3 |
| global charge | -1 |
| mol weight | 379.474 |
| InChIKey | YJZOSBQQSWBHAJ-UHFFFAOYSA-M |
| InChI | InChI=1S/C12H11Cl5O3/c13-8-7-5-3(2-18)1-4(10(19)20)6(5)11(15,9(8)14)12(7,16)17/h2-9H,1H2,(H,19,20)/p-1 |
| SMILES | O=CC1CC(C(=O)[O-])C2C1C1C(Cl)C(Cl)C2(Cl)C1(Cl)Cl |
MNX internals
| InChI (mnx) | InChI=1/C12H11Cl5O3/c13-8-7-5-3(2-18)1-4(10(19)20)6(5)11(15,9(8)14)12(7,16)17/h2-9H,1H2,(H,19,20)/t3?,4?,5?,6?,7?,8?,9?,11? |
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| SMILES (mnx) | [CH2:1]1[CH:3]([CH:2]=[O:18])[CH:5]2[CH:6]([CH:4]1[C:10](=[O:19])[OH:20])[C:11]1([Cl:15])[CH:9]([Cl:14])[CH:8]([Cl:13])[CH:7]2[C:12]1([Cl:16])[Cl:17] |
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