Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H11ClFNO |
| Molecular Weight | 251.684 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C(OCC2=CC=CC(F)=C2)C(Cl)=C1
InChI
InChIKey=AYPFEYDGZDPAPE-UHFFFAOYSA-N
InChI=1S/C13H11ClFNO/c14-12-7-11(16)4-5-13(12)17-8-9-2-1-3-10(15)6-9/h1-7H,8,16H2
| Molecular Formula | C13H11ClFNO |
| Molecular Weight | 251.684 |
| 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
Sat Dec 16 19:33:47 GMT 2023
by
admin
on
Sat Dec 16 19:33:47 GMT 2023
|
| Record UNII |
Q2X82DMR4T
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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202197-26-0
Created by
admin on Sat Dec 16 19:33:47 GMT 2023 , Edited by admin on Sat Dec 16 19:33:47 GMT 2023
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Q2X82DMR4T
Created by
admin on Sat Dec 16 19:33:47 GMT 2023 , Edited by admin on Sat Dec 16 19:33:47 GMT 2023
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PRIMARY | |||
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7059263
Created by
admin on Sat Dec 16 19:33:47 GMT 2023 , Edited by admin on Sat Dec 16 19:33:47 GMT 2023
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PRIMARY |