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: C13H10Cl2N2
- Molecular weight: 265.138
- IUPAC Standard InChI:
- InChI=1S/C13H10Cl2N2/c14-11-3-1-10(2-4-11)9-16-17-13-7-5-12(15)6-8-13/h1-9,17H/b16-9+
- IUPAC Standard InChIKey: UCKZZIKEQLSXJR-CXUHLZMHSA-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: C13H10Cl2N2
- Connectivity: 14-11-3-1-10(2-4-11)9-16-17-13-7-5-12(15)6-8-13
- Hydrogen: 1-9,17H
- Double bond stereo: 16-9+