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compound 0049323

PropertiesImage
MNX_IDMNXM1183361 Image of MNXM1183361
referenceenvipathM:...41f298af8eae
formulaC14H10Cl2NO5
global charge-1
mol weight343.142
InChIKeyCWOYGUICNXXWCK-UHFFFAOYSA-M
InChIInChI=1S/C14H11Cl2NO5/c15-8-4-7(18)5-9(16)13(8)17-12-6(3-11(20)21)1-2-10(19)14(12)22/h1-2,4-5,17-19,22H,3H2,(H,20,21)/p-1
SMILESO=C([O-])CC1=CC=C(O)C(O)=C1NC1=C(Cl)C=C(O)C=C1Cl
MNX internals
InChI (mnx)InChI=1/C14H11Cl2NO5/c15-8-4-7(18)5-9(16)13(8)17-12-6(3-11(20)21)1-2-10(19)14(12)22/h1-2,4-5,17-19,22H,3H2,(H,20,21) Image of MNXM1183361
SMILES (mnx)[CH:1]1=[CH:2][C:10]([OH:19])=[C:14]([OH:22])[C:12]([NH:17][C:13]2=[C:8]([Cl:15])[CH:4]=[C:7]([OH:18])[CH:5]=[C:9]2[Cl:16])=[C:6]1[CH2:3][C:11](=[O:20])[OH:21]
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

envipath:...41f298af8eae
envipathM:...41f298af8eae
CWOYGUICNXXWCK-UHFFFAOYSA-M
compound 0049323