PJD
1,3-dichloro-2-[(methylsulfonyl)methyl]benzene
Created: | 2019-08-07 |
Last modified: | 2020-10-07 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 21 |
Chiral Atom Count | 0 |
Bond Count | 21 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 1,3-dichloro-2-[(methylsulfonyl)methyl]benzene |
Systematic Name (OpenEye OEToolkits) | 1,3-bis(chloranyl)-2-(methylsulfonylmethyl)benzene |
Formula | C8 H8 Cl2 O2 S |
Molecular Weight | 239.119 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c1(c(cccc1Cl)Cl)CS(C)(=O)=O |
SMILES | CACTVS | 3.385 | C[S](=O)(=O)Cc1c(Cl)cccc1Cl |
SMILES | OpenEye OEToolkits | 2.0.6 | CS(=O)(=O)Cc1c(cccc1Cl)Cl |
Canonical SMILES | CACTVS | 3.385 | C[S](=O)(=O)Cc1c(Cl)cccc1Cl |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | CS(=O)(=O)Cc1c(cccc1Cl)Cl |
InChI | InChI | 1.03 | InChI=1S/C8H8Cl2O2S/c1-13(11,12)5-6-7(9)3-2-4-8(6)10/h2-4H,5H2,1H3 |
InChIKey | InChI | 1.03 | YQGFLUVOLNGRET-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 2804072 |