05R
2-(3,4-dichlorophenyl)ethanoic acid
Created: | 2012-10-26 |
Last modified: | 2014-09-05 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 18 |
Chiral Atom Count | 0 |
Bond Count | 18 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 2-(3,4-dichlorophenyl)ethanoic acid |
Systematic Name (OpenEye OEToolkits) | 2-(3,4-dichlorophenyl)ethanoic acid |
Formula | C8 H6 Cl2 O2 |
Molecular Weight | 205.038 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Clc1ccc(cc1Cl)CC(=O)O |
SMILES | CACTVS | 3.385 | OC(=O)Cc1ccc(Cl)c(Cl)c1 |
SMILES | OpenEye OEToolkits | 1.9.2 | c1cc(c(cc1CC(=O)O)Cl)Cl |
Canonical SMILES | CACTVS | 3.385 | OC(=O)Cc1ccc(Cl)c(Cl)c1 |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | c1cc(c(cc1CC(=O)O)Cl)Cl |
InChI | InChI | 1.03 | InChI=1S/C8H6Cl2O2/c9-6-2-1-5(3-7(6)10)4-8(11)12/h1-3H,4H2,(H,11,12) |
InChIKey | InChI | 1.03 | ZOUPGSMSNQLUNW-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 79874 |
ChEMBL | CHEMBL3116309 |
CCDC/CSD | TOBVOY |