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: C₁₁H₁₂ClF₃NO₄PS
• Molecular weight: 377.704
• IUPAC Standard InChI:
  • InChI=1S/C11H12ClF3NO4PS/c1-21(22,19-6-2-5-12)20-8-3-4-10(16(17)18)9(7-8)11(13,14)15/h3-4,7H,2,5-6H2,1H3
• IUPAC Standard InChIKey: ITWDJDXLVCQSGO-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: C11H12ClF3NO4PS
• Connectivity: 1-21(22,19-6-2-5-12)20-8-3-4-10(16(17)18)9(7-8)11(13,14)15
• Hydrogen: 3-4,7H,2,5-6H2,1H3