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: C9H9ClO2S
- Molecular weight: 216.685
- IUPAC Standard InChI:
- InChI=1S/C9H9ClO2S/c1-13(11,12)7-6-8-2-4-9(10)5-3-8/h2-7H,1H3/b7-6+
- IUPAC Standard InChIKey: KGARFKLLCJQQEZ-VOTSOKGWSA-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: C9H9ClO2S
- Connectivity: 1-13(11,12)7-6-8-2-4-9(10)5-3-8
- Hydrogen: 2-7H,1H3
- Double bond stereo: 7-6+