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(2E,4Z)-6-(4-chlorophenyl)-2-hydroxy-6-oxohexa-2,4-dienoic acid

PropertiesImage
MNX_IDMNXM1108100 Image of MNXM1108100
referencechebi:28978
formulaC12H9ClO4
global charge0
mol weight252.653
InChIKeyBKVFPMUIZMNOHF-QRLZPCCQSA-N
InChIInChI=1S/C12H9ClO4/c13-9-6-4-8(5-7-9)10(14)2-1-3-11(15)12(16)17/h1-7,15H,(H,16,17)/b2-1-,11-3+
SMILESO=C(/C=C\C=C(\O)C(=O)O)C1=CC=C(Cl)C=C1
MNX internals
InChI (mnx)InChI=1/C12H9ClO4/c13-9-6-4-8(5-7-9)10(14)2-1-3-11(15)12(16)17/h1-7,15H,(H,16,17)/b2-1-,11-3+ Image of MNXM1108100
SMILES (mnx)[CH:1](=[CH:2]\[C:10]([C:8]1=[CH:5][CH:7]=[C:9]([Cl:13])[CH:6]=[CH:4]1)=[O:14])\[CH:3]=[C:11](/[C:12](=[O:16])[OH:17])[OH:15]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:28978
chebi:28978
BKVFPMUIZMNOHF-QRLZPCCQSA-N
(2E,4Z)-6-(4-chlorophenyl)-2-hydroxy-6-oxohexa-2,4-dienoic acid
2-Hydroxy-6-oxo-6-(4'-chlorophenyl)-hexa-2,4-dienoate

vmhM:M00053
vmhmetabolite:M00053
BKVFPMUIZMNOHF-QRLZPCCQSA-N
2-Hydroxy-6-oxo-6-(4-chlorophenyl)-hexa-2,4-dienoate

envipath:...f682a36012fe
envipathM:...f682a36012fe
BKVFPMUIZMNOHF-QRLZPCCQSA-M
2-Hydroxy-6-oxo-6-(4`-chlorophenyl)-hexa-2,4-dienoate

chebi:1136
chebi:19618
vmhM:M_M00053
secondary/obsolete/fantasy identifier