| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6F3NO |
| Molecular Weight | 177.1238 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C(C=C1O)C(F)(F)F
InChI
InChIKey=ILZRAAUVZAXXKZ-UHFFFAOYSA-N
InChI=1S/C7H6F3NO/c8-7(9,10)4-1-2-5(11)6(12)3-4/h1-3,12H,11H2
| Molecular Formula | C7H6F3NO |
| Molecular Weight | 177.1238 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
