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4'-chlorobiphenyl-2,3-diol

PropertiesImage
MNX_IDMNXM6854 Image of MNXM6854
referencechebi:28979
formulaC12H9ClO2
global charge0
mol weight220.655
InChIKeyDVSRTUCUOATCJD-UHFFFAOYSA-N
InChIInChI=1S/C12H9ClO2/c13-9-6-4-8(5-7-9)10-2-1-3-11(14)12(10)15/h1-7,14-15H
SMILESOC1=CC=CC(C2=CC=C(Cl)C=C2)=C1O
MNX internals
InChI (mnx)InChI=1/C12H9ClO2/c13-9-6-4-8(5-7-9)10-2-1-3-11(14)12(10)15/h1-7,14-15H Image of MNXM6854
SMILES (mnx)[CH:1]1=[CH:2][C:10]([C:8]2=[CH:5][CH:7]=[C:9]([Cl:13])[CH:6]=[CH:4]2)=[C:12]([OH:15])[C:11]([OH:14])=[CH:3]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)3
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:28979
chebi:28979
DVSRTUCUOATCJD-UHFFFAOYSA-N 		4'-chlorobiphenyl-2,3-diol
2,3-Dihydroxy-4'-chlorobiphenyl
4'-chloro-[1,1'-biphenyl]-2,3-diol

seed.compound:cpd03992
seedM:cpd03992
kegg.compound:C06586
keggC:C06586
DVSRTUCUOATCJD-UHFFFAOYSA-N 		2,3-Dihydroxy-4'-chlorobiphenyl

vmhM:23dh4cbiphe
vmhmetabolite:23dh4cbiphe
DVSRTUCUOATCJD-UHFFFAOYSA-N 		2,3-Dihydroxy-4-chlorobiphenyl

envipath:...f03a09cfc150
envipathM:...f03a09cfc150
DVSRTUCUOATCJD-UHFFFAOYSA-N 		2,3-Dihydroxy-4`-chlorobiphenyl

chebi:19317
chebi:883
keggC:M_C06586
seedM:M_cpd03992
vmhM:M_23dh4cbiphe 		secondary/obsolete/fantasy identifier