Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H6ClNO |
| Molecular Weight | 179.603 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=C2C(=O)CC=NC2=C1
InChI
InChIKey=DUQIMDPEIHBKCJ-UHFFFAOYSA-N
InChI=1S/C9H6ClNO/c10-6-1-2-7-8(5-6)11-4-3-9(7)12/h1-2,4-5H,3H2
Approval Year
SUBSTANCE RECORD
![Structure of ALTERNATIVE DEFINITION for [Chloroxoquinoline]](/img/e85072e4-5aab-4fbc-8fb4-a195eb9c21ce.svg "Structure of ALTERNATIVE DEFINITION for [Chloroxoquinoline]")