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: C11H15ClN2O
- Molecular weight: 226.703
- IUPAC Standard InChI:
- InChI=1S/C11H15ClN2O/c1-8-5-4-6-9(12)11(8)13-10(15)7-14(2)3/h4-6H,7H2,1-3H3,(H,13,15)
- IUPAC Standard InChIKey: BDIOSQPZOBLOHI-UHFFFAOYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C11H15ClN2O
- Connectivity: 1-8-5-4-6-9(12)11(8)13-10(15)7-14(2)3
- Hydrogen: 4-6H,7H2,1-3H3,(H,13,15)