Quinoline, 2-[2-(4-chlorophenyl)ethenyl]-

• Formula: C₁₇H₁₂ClN
• Molecular weight: 265.737
• IUPAC Standard InChI: InChI=1S/C17H12ClN/c18-15-9-5-13(6-10-15)7-11-16-12-8-14-3-1-2-4-17(14)19-16/h1-12H/b11-7+ Copy

  
• IUPAC Standard InChIKey: PWZHLFSCFYMSMR-YRNVUSSQSA-N Copy
• CAS Registry Number: 5392-19-8
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Quinoline, 2-(p-chlorostyryl)-; 2-[2-(4-Chlorophenyl)ethenyl]quinoline; 2-p-Chlorostyryl quinoline
• Information on this page:
  • Notes
• Other data available:
  • IR Spectrum
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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