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: C₂H₂Cl₃O₃
• Molecular weight: 180.394
• IUPAC Standard InChI:
  • InChI=1S/C2H2Cl3O3/c3-1(8-7)2(4,5)6/h1,6H
• IUPAC Standard InChIKey: DVHQVDVRAQASGS-UHFFFAOYSA-N
• Connectivity:
• 2-d Mol File from the identifier
• Canonical atom numbers:
  Note: stereochemistry is currently not indicated in the items above.
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Contents of the identifier

Identifier version: 1S

Main section

• Formula: C2H2Cl3O3
• Connectivity: 3-1(8-7)2(4,5)6
• Hydrogen: 1,6H