Information from the InChI

Name: Information from the InChI
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There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.

Formula: C₂H₃Cl₂O₃
Molecular weight: 145.949
IUPAC Standard InChI:
- InChI=1S/C2H3Cl2O3/c3-1(5)2(4)7-6/h1-2,5H
IUPAC Standard InChIKey: ZUGKDTFDFXWMNX-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: C2H3Cl2O3
Connectivity: 3-1(5)2(4)7-6
Hydrogen: 1-2,5H