6-phenyl-1H-[1,4]oxazino[2,3-c]isoquinolin-2(3H)-one

Chemical structure of 6-phenyl-1H-[1,4]oxazino[2,3-c]isoquinolin-2(3H)-one
  • Molecular Formula: C17H12N2O2
  • Molecular Weight: 276.295 g/mol
Identifiers
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: KYONCHSMLINSSZ-GPQMBLKYCR
  • Smiles: O=C1COC2=NC(=C3C=CC=CC3=C2N1)C4=CC=CC=C4
Synthesis and properties of 6-phenyl-1H-[1,4]oxazino[2,3-c]isoquinolin-2(3H)-one
Synthesis (Preparation) Reference(s) for 6-phenyl-1H-[1,4]oxazino[2,3-c]isoquinolin-2(3H)-one: Journal of Heterocyclic Chemistry, 25, p. 273, 1988 DOI: 10.1002/jhet.5570250145
Synonym Chemical Name(s):
6-phenyl-1H-[1,4]oxazino[2,3-c]isoquinolin-2(3H)-one
6-phenyl-1H-[1,4]oxazino[6,5-c]isoquinolin-2-one
6-phenyl-1H-[1,4]oxazino[2,3-c]isochinolin-2-on
6-phényl-1H-[1,4]oxazino[2,3-c]isoquinolin-2-one
6-フェニル-1H-[1,4]オキサジノ[2,3-c]イソキノリン-2-オン
View all synonym chemical names
Physical Properties:
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Related compounds:
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