Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H11Cl2NO2 |
| Molecular Weight | 296.149 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=CC(Cl)=C1OCC(=O)NC2=CC=CC=C2
InChI
InChIKey=LORXTQPUUJRHAJ-UHFFFAOYSA-N
InChI=1S/C14H11Cl2NO2/c15-11-7-4-8-12(16)14(11)19-9-13(18)17-10-5-2-1-3-6-10/h1-8H,9H2,(H,17,18)
| Molecular Formula | C14H11Cl2NO2 |
| Molecular Weight | 296.149 |
| 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 10:29:17 GMT 2025
by
admin
on
Wed Apr 02 10:29:17 GMT 2025
|
| Record UNII |
6YCH2P4QK2
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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Systematic Name | English | ||
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Preferred Name | English |
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8114470
Created by
admin on Wed Apr 02 10:29:17 GMT 2025 , Edited by admin on Wed Apr 02 10:29:17 GMT 2025
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6YCH2P4QK2
Created by
admin on Wed Apr 02 10:29:17 GMT 2025 , Edited by admin on Wed Apr 02 10:29:17 GMT 2025
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146607-19-4
Created by
admin on Wed Apr 02 10:29:17 GMT 2025 , Edited by admin on Wed Apr 02 10:29:17 GMT 2025
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PRIMARY |