Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H9ClN2O |
| Molecular Weight | 208.644 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NN(C(=O)C1)C2=CC=CC(Cl)=C2
InChI
InChIKey=RIOMUJXIGYZENC-UHFFFAOYSA-N
InChI=1S/C10H9ClN2O/c1-7-5-10(14)13(12-7)9-4-2-3-8(11)6-9/h2-4,6H,5H2,1H3
![Structure of ALTERNATIVE DEFINITION for [3-METHYL-1-(3'-CHLOROPHENYL)-2-PYRAZOLIN-5-ONE]](/img/82f1cf56-8fc7-4eb7-b04d-19bb0f7d1657.svg "Structure of ALTERNATIVE DEFINITION for [3-METHYL-1-(3'-CHLOROPHENYL)-2-PYRAZOLIN-5-ONE]")