Search MNXref
 Feedback

5-chloro-trans-dienelactone

PropertiesImage
MNX_IDMNXM10296 Image of MNXM10296
referencemetacycM:CPD-10633
formulaC6H2ClO4
global charge-1
mol weight173.531
InChIKeyAFKYGJZZMYXBLV-HWKANZROSA-M
InChIInChI=1S/C6H3ClO4/c7-5(6(9)10)3-1-2-4(8)11-3/h1-2H,(H,9,10)/p-1/b5-3+
SMILESO=C1C=C/C(=C(\Cl)C(=O)[O-])O1
MNX internals
InChI (mnx)InChI=1/C6H3ClO4/c7-5(6(9)10)3-1-2-4(8)11-3/h1-2H,(H,9,10)/b5-3+ Image of MNXM10296
SMILES (mnx)[CH:1]1=[CH:2][C:4](=[O:8])[O:11]/[C:3]1=[C:5](\[C:6](=[O:9])[OH:10])[Cl:7]
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

metacyc.compound:CPD-10633
metacycM:CPD-10633
AFKYGJZZMYXBLV-HWKANZROSA-M
5-chloro-trans-dienelactone
5-chloro-4-carboxymethylene-but-2-en-4-olide

seed.compound:cpd22747
seedM:cpd22747
AFKYGJZZMYXBLV-HWKANZROSA-M
5-chloro-4-carboxymethylene-but-2-en-4-olide
5-chloro-trans-dienelactone

seedM:M_cpd22747
secondary/obsolete/fantasy identifier