6-chloro-7H-indeno[2,1-c]quinolin-7-one

Chemical structure of 6-chloro-7H-indeno[2,1-c]quinolin-7-one
  • Molecular Formula: C16H8ClNO
  • Molecular Weight: 265.698 g/mol
Registry Numbers:
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: AOZMJTBPEPSTTB-UHFFFAOYAW
  • Smiles: ClC1=NC2=C(C=CC=C2)C3=C1C(=O)C4=C3C=CC=C4
Data for 6-chloro-7H-indeno[2,1-c]quinolin-7-one
Synthesis Reference(s) for 6-chloro-7H-indeno[2,1-c]quinolin-7-one: Journal of Heterocyclic Chemistry, 28, p. 1809, 1991 DOI: 10.1002/jhet.5570280727
Synonym Chemical Name(s):
6-chloro-7H-indeno[2,1-c]quinolin-7-one
6-chloro-indeno[2,3-c]quinolin-7-one
6-chloroindeno[2,3-c]quinolin-7-one
6-chlorindeno[2,1-c]chinolin-7-on
6-chloroindeno[2,1-c]quinolin-7-one
6-クロロインデノ[2,1-c]キノリン-7-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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