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: C8H5ClNO2
- Molecular weight: 182.584
- IUPAC Standard InChI:
- InChI=1S/C8H5ClNO2/c9-7-3-1-6(2-4-7)8(11)5-10-12/h1-5H
- IUPAC Standard InChIKey: ZJCFNXXXPCCTFG-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: C8H5ClNO2
- Connectivity: 9-7-3-1-6(2-4-7)8(11)5-10-12
- Hydrogen: 1-5H