| Stereochemistry | UNKNOWN |
| Molecular Formula | C14H9Cl2N3O2 |
| Molecular Weight | 322.146 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1N=C(C2=CC=CC=C2Cl)C3=NC(Cl)=CC=C3NC1=O
InChI
InChIKey=JEJOFYTVMFVKQA-UHFFFAOYSA-N
InChI=1S/C14H9Cl2N3O2/c15-8-4-2-1-3-7(8)11-12-9(5-6-10(16)18-12)17-13(20)14(21)19-11/h1-6,14,21H,(H,17,20)
| Molecular Formula | C14H9Cl2N3O2 |
| Molecular Weight | 322.146 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | RACEMIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Optical Activity | ( + / - ) |
Approval Year
|
|
ENANTIOMER -> ENANTIOMER |
|
||
|
|
RACEMATE -> ENANTIOMER |
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