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: C13H9ClN2O2
- Molecular weight: 260.676
- IUPAC Standard InChI:
- InChI=1S/C13H9ClN2O2/c14-11-6-4-10(5-7-11)9-15-12-2-1-3-13(8-12)16(17)18/h1-9H/b15-9+
- IUPAC Standard InChIKey: JSLHZGWGZRIVLW-OQLLNIDSSA-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: C13H9ClN2O2
- Connectivity: 14-11-6-4-10(5-7-11)9-15-12-2-1-3-13(8-12)16(17)18
- Hydrogen: 1-9H
- Double bond stereo: 15-9+