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: C16H17ClN2O
- Molecular weight: 288.772
- IUPAC Standard InChI:
- InChI=1S/C16H17ClN2O/c1-19(2)16(12-4-10-15(20-3)11-5-12)18-14-8-6-13(17)7-9-14/h4-11H,1-3H3/b18-16+
- IUPAC Standard InChIKey: HENUCUWYLNJDAC-FBMGVBCBSA-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: C16H17ClN2O
- Connectivity: 1-19(2)16(12-4-10-15(20-3)11-5-12)18-14-8-6-13(17)7-9-14
- Hydrogen: 4-11H,1-3H3
- Double bond stereo: 18-16+