| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H5ClN2 |
| Molecular Weight | 164.592 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CN=C2C=CC=CC2=N1
InChI
InChIKey=BYHVGQHIAFURIL-UHFFFAOYSA-N
InChI=1S/C8H5ClN2/c9-8-5-10-6-3-1-2-4-7(6)11-8/h1-5H
Approval Year
SUBSTANCE RECORD
