Stereochemistry | ACHIRAL |
Molecular Formula | C7H5ClF3N |
Molecular Weight | 195.57 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C(Cl)C(=C1)C(F)(F)F
InChI
InChIKey=ASPDJZINBYYZRU-UHFFFAOYSA-N
InChI=1S/C7H5ClF3N/c8-6-2-1-4(12)3-5(6)7(9,10)11/h1-3H,12H2