Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H7ClN2O2 |
| Molecular Weight | 222.628 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC2=C(C=C1)C(=O)N3OCCC3=N2
InChI
InChIKey=WBAXBVTWUJFDEV-UHFFFAOYSA-N
InChI=1S/C10H7ClN2O2/c11-6-1-2-7-8(5-6)12-9-3-4-15-13(9)10(7)14/h1-2,5H,3-4H2
| Molecular Formula | C10H7ClN2O2 |
| Molecular Weight | 222.628 |
| 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 20:06:11 GMT 2025
by
admin
on
Tue Apr 01 20:06:11 GMT 2025
|
| Record UNII |
DL6998NT2C
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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294840
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DL6998NT2C
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325707
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DTXSID60191241
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admin on Tue Apr 01 20:06:11 GMT 2025 , Edited by admin on Tue Apr 01 20:06:11 GMT 2025
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