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Chemistry, part 2

Content language

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Concept information

organooxygen compound > oxacycle > benzofurans > 3-acetamido-5-chloro-2-benzofurancarboxylic acid
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > benzofurans > 3-acetamido-5-chloro-2-benzofurancarboxylic acid
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzofurans > 3-acetamido-5-chloro-2-benzofurancarboxylic acid
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzofurans > 3-acetamido-5-chloro-2-benzofurancarboxylic acid
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzofurans > 3-acetamido-5-chloro-2-benzofurancarboxylic acid
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzofurans > 3-acetamido-5-chloro-2-benzofurancarboxylic acid
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzofurans > 3-acetamido-5-chloro-2-benzofurancarboxylic acid

Preferred term

3-acetamido-5-chloro-2-benzofurancarboxylic acid  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C11H8ClNO4

inchi

  • InChI=1S/C11H8ClNO4/c1-5(14)13-9-7-4-6(12)2-3-8(7)17-10(9)11(15)16/h2-4H,1H3,(H,13,14)(H,15,16)

inchikey

  • WDSQIXUDTWCQJO-UHFFFAOYSA-N

mass

  • 253.639

monoisotopicmass

  • 253.01419

smiles

  • CC(=O)NC1=C(OC2=C1C=C(C=C2)Cl)C(=O)O

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:105525

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