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: C₃H₅Cl₂O₂
Molecular weight: 143.977
IUPAC Standard InChI:
- InChI=1S/C3H5Cl2O2/c4-1-3(5)2-7-6/h3H,1-2H2
IUPAC Standard InChIKey: UQEYACWTBDPQLO-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: C3H5Cl2O2
Connectivity: 4-1-3(5)2-7-6
Hydrogen: 3H,1-2H2