Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H7ClN2O |
| Molecular Weight | 170.596 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)C1=C(Cl)C=C(N)C=C1
InChI
InChIKey=XTCHLLLRWDYHRD-UHFFFAOYSA-N
InChI=1S/C7H7ClN2O/c8-6-3-4(9)1-2-5(6)7(10)11/h1-3H,9H2,(H2,10,11)
| Molecular Formula | C7H7ClN2O |
| Molecular Weight | 170.596 |
| 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 16:39:44 GMT 2025
by
admin
on
Tue Apr 01 16:39:44 GMT 2025
|
| Record UNII |
EN3579G41A
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Systematic Name | English | ||
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Preferred Name | English |
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DTXSID40465715
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11435193
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admin on Tue Apr 01 16:39:44 GMT 2025 , Edited by admin on Tue Apr 01 16:39:44 GMT 2025
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EN3579G41A
Created by
admin on Tue Apr 01 16:39:44 GMT 2025 , Edited by admin on Tue Apr 01 16:39:44 GMT 2025
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