Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H11ClN2O2 |
| Molecular Weight | 262.692 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=CC=C(C=C1)C2=NC(Cl)=NC=C2
InChI
InChIKey=PTSZMMLYAGLVQJ-UHFFFAOYSA-N
InChI=1S/C13H11ClN2O2/c1-2-18-12(17)10-5-3-9(4-6-10)11-7-8-15-13(14)16-11/h3-8H,2H2,1H3
| Molecular Formula | C13H11ClN2O2 |
| Molecular Weight | 262.692 |
| 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
Sat Dec 16 19:23:07 GMT 2023
by
admin
on
Sat Dec 16 19:23:07 GMT 2023
|
| Record UNII |
Z5W4V4NZ5U
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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11065261
Created by
admin on Sat Dec 16 19:23:07 GMT 2023 , Edited by admin on Sat Dec 16 19:23:07 GMT 2023
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Z5W4V4NZ5U
Created by
admin on Sat Dec 16 19:23:07 GMT 2023 , Edited by admin on Sat Dec 16 19:23:07 GMT 2023
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499195-60-7
Created by
admin on Sat Dec 16 19:23:07 GMT 2023 , Edited by admin on Sat Dec 16 19:23:07 GMT 2023
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PRIMARY |