CHEBI:34194 - 2,2',3,3',4',5,5'-heptachloro-4-biphenylol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2,2',3,3',4',5,5'-heptachloro-4-biphenylol
ChEBI ID CHEBI:34194
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C12H3Cl7O
Net Charge 0
Average Mass 411.323
Monoisotopic Mass 407.80036
InChI InChI=1S/C12H3Cl7O/c13-5-1-3(7(15)10(18)9(5)17)4-2-6(14)12(20)11(19)8(4)16/h1-2,20H
InChIKey NMAGXCAAKZMNOI-UHFFFAOYSA-N
SMILES Oc1c(Cl)cc(c(Cl)c1Cl)-c1cc(Cl)c(Cl)c(Cl)c1Cl
ChEBI Ontology
Outgoing 2,2',3,3',4',5,5'-heptachloro-4-biphenylol (CHEBI:34194) is a biphenyls (CHEBI:22888)
2,2',3,3',4',5,5'-heptachloro-4-biphenylol (CHEBI:34194) is a tetrachlorobenzene (CHEBI:26888)
2,2',3,3',4',5,5'-heptachloro-4-biphenylol (CHEBI:34194) is a trichlorobenzene (CHEBI:27096)
Synonym Source
2,2',3,3',4',5,5'-heptachloro-4-biphenylol KEGG COMPOUND
Manual Xref Database
C14726 KEGG COMPOUND
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Registry Number Type Source
158076-64-3 CAS Registry Number KEGG COMPOUND
Last Modified
24 October 2014