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: C8H7Cl3O2
- Molecular weight: 241.499
- IUPAC Standard InChI:
- InChI=1S/C8H7Cl3O2/c9-5-3-6(10)8(7(11)4-5)13-2-1-12/h3-4,12H,1-2H2
- IUPAC Standard InChIKey: LZTZSANFAWWCRW-UHFFFAOYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C8H7Cl3O2
- Connectivity: 9-5-3-6(10)8(7(11)4-5)13-2-1-12
- Hydrogen: 3-4,12H,1-2H2