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CHEBI:82179 - Flamprop

Default Structure
ChEBI IDCHEBI:82179
ChEBI NameFlamprop
Stars
DownloadsMolfile
FormulaC16H13ClFNO3
Net Charge0
Average Mass321.735
Monoisotopic Mass321.05680
SMILESCC(C(=O)O)N(C(=O)c1ccccc1)c1ccc(F)c(Cl)c1
InChIInChI=1S/C16H13ClFNO3/c1-10(16(21)22)19(12-7-8-14(18)13(17)9-12)15(20)11-5-3-2-4-6-11/h2-10H,1H3,(H,21,22)
InChIKeyYQVMVCCFZCMYQB-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
Flamprop (CHEBI:82179) is a benzamides (CHEBI:22702)
Manual XrefsDatabases
C19052KEGG COMPOUND
Registry NumbersSources
CAS:58667-63-3KEGG COMPOUND