Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H7ClN2O |
| Molecular Weight | 218.639 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=NC=CC(=N1)C2=CC=C(C=O)C=C2
InChI
InChIKey=OASQWTRHGGCCKG-UHFFFAOYSA-N
InChI=1S/C11H7ClN2O/c12-11-13-6-5-10(14-11)9-3-1-8(7-15)2-4-9/h1-7H
| Molecular Formula | C11H7ClN2O |
| Molecular Weight | 218.639 |
| 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 |
RK8CYS9GX7
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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281232-93-7
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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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18617472
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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RK8CYS9GX7
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 |