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: C11H13ClN2O
- Molecular weight: 224.687
- IUPAC Standard InChI:
- InChI=1S/C11H13ClN2O/c12-10-2-1-3-11(8-10)13-9-14-4-6-15-7-5-14/h1-3,8-9H,4-7H2/b13-9+
- IUPAC Standard InChIKey: UIZAQBOFXZMFCC-UKTHLTGXSA-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: C11H13ClN2O
- Connectivity: 12-10-2-1-3-11(8-10)13-9-14-4-6-15-7-5-14
- Hydrogen: 1-3,8-9H,4-7H2
- Double bond stereo: 13-9+