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: C9H6ClF3O
- Molecular weight: 222.592
- IUPAC Standard InChI:
- InChI=1S/C9H6ClF3O/c1-5(14)7-4-6(9(11,12)13)2-3-8(7)10/h2-4H,1H3
- IUPAC Standard InChIKey: YRGBMTWHOFQSDJ-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: C9H6ClF3O
- Connectivity: 1-5(14)7-4-6(9(11,12)13)2-3-8(7)10
- Hydrogen: 2-4H,1H3