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: C13H8Cl2N2O2
- Molecular weight: 295.121
- IUPAC Standard InChI:
- InChI=1S/C13H8Cl2N2O2/c14-11-5-2-6-12(13(11)15)16-8-9-3-1-4-10(7-9)17(18)19/h1-8H/b16-8+
- IUPAC Standard InChIKey: XTJVPSSTGZWXLC-LZYBPNLTSA-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: C13H8Cl2N2O2
- Connectivity: 14-11-5-2-6-12(13(11)15)16-8-9-3-1-4-10(7-9)17(18)19
- Hydrogen: 1-8H
- Double bond stereo: 16-8+