Basic information
- Standard SMILES
COCOc1ccc2c(C(F)(F)F)cc(=O)oc2c1- InChIKey
SNADASFYCZMWBE-UHFFFAOYSA-N- Molecular formula
- C12H9F3O4
- Average molar mass
- 274.19 g/mol
Names & identifiers
- Preferred name
- 7-Methyloxymethyloxy-4-trifluoromethylcoumarin
- IUPAC
- 7-(methoxymethoxy)-4-(trifluoromethyl)chromen-2-one
Names & synonyms
7-methyloxymethyloxy-4-trifluoromethylcoumarinSCHEMBL1094493
Database identifiers
- PubChem CID
- 9860330
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 378
Related reactions
7 records
Linked notes
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