Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H17ClN2O2 |
| Molecular Weight | 328.793 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C2=CC=C(Cl)C=C2N(C3=CC=CC=C3)C(=O)C(C)(C)C1=O
InChI
InChIKey=GMGYQQLPVOXNPY-UHFFFAOYSA-N
InChI=1S/C18H17ClN2O2/c1-18(2)16(22)20(3)14-10-9-12(19)11-15(14)21(17(18)23)13-7-5-4-6-8-13/h4-11H,1-3H3
| Molecular Formula | C18H17ClN2O2 |
| Molecular Weight | 328.793 |
| 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
Wed Apr 02 14:35:18 GMT 2025
by
admin
on
Wed Apr 02 14:35:18 GMT 2025
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| Record UNII |
T9SX5J5LSX
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| Record Status |
Validated (UNII)
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| Record Version |
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T9SX5J5LSX
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125273334
Created by
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2092997-47-0
Created by
admin on Wed Apr 02 14:35:18 GMT 2025 , Edited by admin on Wed Apr 02 14:35:18 GMT 2025
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