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: C₈H₆Cl₂O₂
Molecular weight: 205.038
IUPAC Standard InChI:
- InChI=1S/C8H6Cl2O2/c1-12-8(11)6-4-5(9)2-3-7(6)10/h2-4H,1H3
IUPAC Standard InChIKey: SPJQBGGHUDNAIC-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: C8H6Cl2O2
Connectivity: 1-12-8(11)6-4-5(9)2-3-7(6)10
Hydrogen: 2-4H,1H3