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: C₉H₁₇Cl₂NO₂
• Molecular weight: 242.143
• IUPAC Standard InChI:
  • InChI=1S/C9H17Cl2NO2/c1-8(2,3)7(13)14-6-9(4,5)12(10)11/h6H2,1-5H3
• IUPAC Standard InChIKey: AZPFPEBEDHSHTC-UHFFFAOYSA-N
• Connectivity:
• 2-d Mol File from the identifier
• Canonical atom numbers:
  Note: stereochemistry is currently not indicated in the items above.

Contents of the identifier

Identifier version: 1S

Main section

• Formula: C9H17Cl2NO2
• Connectivity: 1-8(2,3)7(13)14-6-9(4,5)12(10)11
• Hydrogen: 6H2,1-5H3