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CHEBI:228763 - 7-amino-9-(4-chlorophenyl)-6-oxo-6H-benzo[c]chromene-8-carbonitrile

Default Structure
ChEBI IDCHEBI:228763
ChEBI Name7-amino-9-(4-chlorophenyl)-6-oxo-6H-benzo[c]chromene-8-carbonitrile
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC20H11ClN2O2
Net Charge0
Average Mass346.773
Monoisotopic Mass346.05091
SMILESN#Cc1c(-c2ccc(Cl)cc2)cc2c(c1N)c(=O)oc1ccccc12
InChIInChI=1S/C20H11ClN2O2/c21-12-7-5-11(6-8-12)14-9-15-13-3-1-2-4-17(13)25-20(24)18(15)19(23)16(14)10-22/h1-9H,23H2
InChIKeyVYRRXADYKNRWOP-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) urine (BTO:0001419) MetaboLights (MTBLS8662)
ChEBI Ontology
Outgoing Relation(s)
7-amino-9-(4-chlorophenyl)-6-oxo-6H-benzo[c]chromene-8-carbonitrile (CHEBI:228763) is a coumarins (CHEBI:23403)
IUPAC Name 
7-amino-9-(4-chlorophenyl)-6-oxobenzo[c]chromene-8-carbonitrile
Manual XrefsDatabases
2095443ChemSpider