Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H11Cl2N3O |
| Molecular Weight | 320.173 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=C2C=CC=CC2=C(C=C1)C3=NC(Cl)=NC(Cl)=N3
InChI
InChIKey=NGCDHSYNLYVAQN-UHFFFAOYSA-N
InChI=1S/C15H11Cl2N3O/c1-2-21-12-8-7-11(9-5-3-4-6-10(9)12)13-18-14(16)20-15(17)19-13/h3-8H,2H2,1H3
| Molecular Formula | C15H11Cl2N3O |
| Molecular Weight | 320.173 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:25:20 GMT 2025
by
admin
on
Tue Apr 01 19:25:20 GMT 2025
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| Record UNII |
Q2BF8SF7AE
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| Record Status |
Validated (UNII)
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| Record Version |
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