CFA
(2,4-DICHLOROPHENOXY)ACETIC ACID
Created: | 2001-12-05 |
Last modified: | 2021-03-13 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 19 |
Chiral Atom Count | 0 |
Bond Count | 19 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | (2,4-DICHLOROPHENOXY)ACETIC ACID |
Synonyms | 2,4-DICHLOROPHENOXYACETIC ACID |
Systematic Name (OpenEye OEToolkits) | 2-(2,4-dichlorophenoxy)ethanoic acid |
Formula | C8 H6 Cl2 O3 |
Molecular Weight | 221.037 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | Clc1cc(Cl)ccc1OCC(=O)O |
SMILES | CACTVS | 3.341 | OC(=O)COc1ccc(Cl)cc1Cl |
SMILES | OpenEye OEToolkits | 1.5.0 | c1cc(c(cc1Cl)Cl)OCC(=O)O |
Canonical SMILES | CACTVS | 3.341 | OC(=O)COc1ccc(Cl)cc1Cl |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | c1cc(c(cc1Cl)Cl)OCC(=O)O |
InChI | InChI | 1.03 | InChI=1S/C8H6Cl2O3/c9-5-1-2-7(6(10)3-5)13-4-8(11)12/h1-3H,4H2,(H,11,12) |
InChIKey | InChI | 1.03 | OVSKIKFHRZPJSS-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 1486 |
ChEMBL | CHEMBL367623 |
ChEBI | CHEBI:28854 |
CCDC/CSD | CPXACA01, LEWREK, CPXACA, YACNUL, YACNOF, XAPWIU, LABKEI, HAQJIW, HARHIV, RAMLOK, GEDDAY, CPXACA02, HARCAI, RAMKOJ |