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Revision as of 14:28, 13 November 2010 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,084 edits Script assisted update of identifiers from ChemSpider, CommonChemistry and FDA for the Chem/Drugbox validation project - Updated: InChI->StdInChI InChI InChIKey InChI1 InChIKey1.Next edit → |
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| OtherNames = |
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| OtherNames = |
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| Section1 = {{Chembox Identifiers |
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| Section1 = {{Chembox Identifiers |
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| InChI = 1S/C13H11ClO2/c1-9(15)11-4-5-13-12(6-11)3-2-10(7-14)8-16-13/h2-7H,8H2,1H3/b10-7- |
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| CASNo = |
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| InChIKey1 = QEWSARCWWQPUSM-YFHOEESVSA-N |
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| InChI1 = 1S/C13H11ClO2/c1-9(15)11-4-5-13-12(6-11)3-2-10(7-14)8-16-13/h2-7H,8H2,1H3/b10-7- |
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| CASNo = |
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| PubChem = 11424846 |
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| PubChem = 11424846 |
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| ChemSpiderID = 9599722 |
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| ChemSpiderID = 9599722 |
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| SMILES = O=C(c2ccc1OCC(/C=C\c1c2)=Cl)C |
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| SMILES = O=C(c2ccc1OCC(/C=C\c1c2)=Cl)C |
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| InChI = InChI=1S/C13H11ClO2/c1-9(15)11-4-5-13-12(6-11)3-2-10(7-14)8-16-13/h2-7H,8H2,1H3/b10-7- |
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| StdInChI = StdInChI=1S/C13H11ClO2/c1-9(15)11-4-5-13-12(6-11)3-2-10(7-14)8-16-13/h2-7H,8H2,1H3/b10-7- |
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}} |
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| Section2 = {{Chembox Properties |
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| Section2 = {{Chembox Properties |