E0O
2-(4-chloranylphenoxy)-2-methyl-propanoic acid
Created: | 2019-09-30 |
Last modified: | 2020-11-11 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 25 |
Chiral Atom Count | 0 |
Bond Count | 25 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 2-(4-chloranylphenoxy)-2-methyl-propanoic acid |
Systematic Name (OpenEye OEToolkits) | 2-(4-chloranylphenoxy)-2-methyl-propanoic acid |
Formula | C10 H11 Cl O3 |
Molecular Weight | 214.646 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CC(C)(Oc1ccc(Cl)cc1)C(O)=O |
SMILES | OpenEye OEToolkits | 2.0.7 | CC(C)(C(=O)O)Oc1ccc(cc1)Cl |
Canonical SMILES | CACTVS | 3.385 | CC(C)(Oc1ccc(Cl)cc1)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CC(C)(C(=O)O)Oc1ccc(cc1)Cl |
InChI | InChI | 1.03 | InChI=1S/C10H11ClO3/c1-10(2,9(12)13)14-8-5-3-7(11)4-6-8/h3-6H,1-2H3,(H,12,13) |
InChIKey | InChI | 1.03 | TXCGAZHTZHNUAI-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 2797 |
ChEMBL | CHEMBL683 |
ChEBI | CHEBI:34648 |
CCDC/CSD | UMUYUX, BEFVAJ01 |
COD | 4500095 |