Information from the InChI

There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.

• Formula: C₁₅H₁₄ClNO
• Molecular weight: 259.731
• IUPAC Standard InChI:
  • InChI=1S/C15H14ClNO/c1-2-18-15-5-3-4-14(10-15)17-11-12-6-8-13(16)9-7-12/h3-11H,2H2,1H3/b17-11+
• IUPAC Standard InChIKey: WUJJJOMMLHBRDL-GZTJUZNOSA-N
• Connectivity:
• 2-d Mol File from the identifier
• Canonical atom numbers:
  Note: stereochemistry is currently not indicated in the items above.
• Stereoisomers:
  • p-chlorobenzylidene-(3-ethoxyphenyl)-amine

Contents of the identifier

Identifier version: 1S

Main section

• Formula: C15H14ClNO
• Connectivity: 1-2-18-15-5-3-4-14(10-15)17-11-12-6-8-13(16)9-7-12
• Hydrogen: 3-11H,2H2,1H3
• Double bond stereo: 17-11+