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: C₆H₅Cl₂NO·ClH
• Molecular weight: 214.477
• IUPAC Standard InChI:
  • InChI=1S/C6H5Cl2NO.ClH/c7-3-1-2-4(10)5(8)6(3)9
• IUPAC Standard InChIKey: FYQFDHNPAZHCBP-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: 1

Main section

• Formula: C6H5Cl2NO.ClH
• Connectivity: 7-3-1-2-4(10)5(8)6(3)9