Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H11ClN2O2 |
| Molecular Weight | 288.706 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+]1=C(C2=CC=CC=C2)C3=CC(Cl)=CC=C3N[14C](=O)C1
InChI
InChIKey=GGRWZBVSUZZMKS-HKGQFRNVSA-N
InChI=1S/C15H11ClN2O2/c16-11-6-7-13-12(8-11)15(10-4-2-1-3-5-10)18(20)9-14(19)17-13/h1-8H,9H2,(H,17,19)/i14+2
| Molecular Formula | C15H11ClN2O2 |
| Molecular Weight | 288.706 |
| 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
Mon Mar 31 17:55:19 GMT 2025
by
admin
on
Mon Mar 31 17:55:19 GMT 2025
|
| Record UNII |
JL9MMO04CP
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English |
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72216-20-7
Created by
admin on Mon Mar 31 17:55:19 GMT 2025 , Edited by admin on Mon Mar 31 17:55:19 GMT 2025
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12494774
Created by
admin on Mon Mar 31 17:55:19 GMT 2025 , Edited by admin on Mon Mar 31 17:55:19 GMT 2025
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JL9MMO04CP
Created by
admin on Mon Mar 31 17:55:19 GMT 2025 , Edited by admin on Mon Mar 31 17:55:19 GMT 2025
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PRIMARY |