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: C8H7Cl2N
- Molecular weight: 188.054
- IUPAC Standard InChI:
- InChI=1S/C8H7Cl2N/c1-11-5-6-2-3-7(9)4-8(6)10/h2-5H,1H3/b11-5-
- IUPAC Standard InChIKey: KBMUDWSXRZZNGJ-WZUFQYTHSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Stereoisomers:
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C8H7Cl2N
- Connectivity: 1-11-5-6-2-3-7(9)4-8(6)10
- Hydrogen: 2-5H,1H3
- Double bond stereo: 11-5-