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Chemistry, part 2

Content language

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Concept information

organooxygen compound > polyketide > angucycline > chlorotetrangulol
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > tetraphenes > angucycline > chlorotetrangulol
... > 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 aromatic compound > benzenoid aromatic compound > tetraphenes > angucycline > chlorotetrangulol
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > tetraphenes > angucycline > chlorotetrangulol
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > tetraphenes > angucycline > chlorotetrangulol
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > tetraphenes > angucycline > chlorotetrangulol
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > tetraphenes > angucycline > chlorotetrangulol

Preferred term

chlorotetrangulol  

Type

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

Broader concept

charge

  • 0

formula

  • C19H11ClO4

inchi

  • InChI=1S/C19H11ClO4/c20-8-9-6-10-4-5-12-17(15(10)14(22)7-9)19(24)11-2-1-3-13(21)16(11)18(12)23/h1-7,21-22H,8H2

inchikey

  • QCKRRTWPKGTEKP-UHFFFAOYSA-N

mass

  • 338.740

monoisotopicmass

  • 338.03459

smiles

  • ClCC=1C=C(O)C2=C3C(=O)C4=C(C(O)=CC=C4)C(C3=CC=C2C1)=O

subset

  • 2_STAR

synonym EXACT

  • 3-(chloromethyl)-1,8-dihydroxybenzo[a]anthracene-7,12-dione

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:206107

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