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: C₈H₇Cl₂NO
• Molecular weight: 204.053
• IUPAC Standard InChI:
  • InChI=1S/C8H7Cl2NO/c9-5-8(12)11-7-3-1-6(10)2-4-7/h1-4H,5H2,(H,11,12)
• IUPAC Standard InChIKey: UDRCRMHFHHTVSN-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: C8H7Cl2NO
• Connectivity: 9-5-8(12)11-7-3-1-6(10)2-4-7
• Hydrogen: 1-4H,5H2,(H,11,12)