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Metofluthrin

PropertiesImage
MNX_IDMNXM61964 Image of MNXM61964
referencechebi:79396
formulaC18H20F4O3
global charge0
mol weight360.347
InChIKeyKVIZNNVXXNFLMU-AATRIKPKSA-N
InChIInChI=1S/C18H20F4O3/c1-5-6-11-12(18(11,2)3)17(23)25-8-10-15(21)13(19)9(7-24-4)14(20)16(10)22/h5-6,11-12H,7-8H2,1-4H3/b6-5+
SMILESC/C=C/C1C(C(=O)OCC2=C(F)C(F)=C(COC)C(F)=C2F)C1(C)C
MNX internals
InChI (mnx)InChI=1/C18H20F4O3/c1-5-6-11-12(18(11,2)3)17(23)25-8-10-15(21)13(19)9(7-24-4)14(20)16(10)22/h5-6,11-12H,7-8H2,1-4H3/b6-5+/t11?,12? Image of MNXM61964
SMILES (mnx)[CH3:1]/[CH:5]=[CH:6]/[CH:11]1[CH:12]([C:17](=[O:23])[O:25][CH2:8][C:10]2=[C:15]([F:21])[C:13]([F:19])=[C:9]([CH2:7][O:24][CH3:4])[C:14]([F:20])=[C:16]2[F:22])[C:18]1([CH3:2])[CH3:3]
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

seed.compound:cpd19145
seedM:cpd19145
CHEBI:79396
chebi:79396
kegg.compound:C13487
keggC:C13487
KVIZNNVXXNFLMU-AATRIKPKSA-N
Metofluthrin

kegg.drug:D01988
keggD:D01988
KVIZNNVXXNFLMU-AATRIKPKSA-N
Metofluthrin (JAN)

keggC:M_C13487
keggD:M_D01988
seedM:M_cpd19145
secondary/obsolete/fantasy identifier