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CHEBI:232492 - SC79

Default Structure
ChEBI IDCHEBI:232492
ChEBI NameSC79
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FormulaC17H17ClN2O5
Net Charge0
Average Mass364.785
Monoisotopic Mass364.08260
SMILESCCOC(=O)C1=C(N)Oc2ccc(Cl)cc2C1C(C#N)C(=O)OCC
InChIInChI=1S/C17H17ClN2O5/c1-3-23-16(21)11(8-19)13-10-7-9(18)5-6-12(10)25-15(20)14(13)17(22)24-4-2/h5-7,11,13H,3-4,20H2,1-2H3
InChIKeyDXVKFBGVVRSOLI-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
SC79 (CHEBI:232492) is a organic molecular entity (CHEBI:50860)
IUPAC Name 
ethyl 2-amino-6-chloro-4-(1-cyano-2-ethoxy-2-oxoethyl)-4H-chromene-3-carboxylate
Citations