Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H14ClFN2O3 |
| Molecular Weight | 348.756 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCN1C2=CC=C(Cl)C=C2C(=N[C@H](O)C1=O)C3=CC=CC=C3F
InChI
InChIKey=VOJLELRQLPENHL-MRXNPFEDSA-N
InChI=1S/C17H14ClFN2O3/c18-10-5-6-14-12(9-10)15(11-3-1-2-4-13(11)19)20-16(23)17(24)21(14)7-8-22/h1-6,9,16,22-23H,7-8H2/t16-/m1/s1
| Molecular Formula | C17H14ClFN2O3 |
| Molecular Weight | 348.756 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:29:17 GMT 2025
by
admin
on
Mon Mar 31 23:29:17 GMT 2025
|
| Record UNII |
QCE81YBK8Q
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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76967234
Created by
admin on Mon Mar 31 23:29:17 GMT 2025 , Edited by admin on Mon Mar 31 23:29:17 GMT 2025
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PRIMARY | |||
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QCE81YBK8Q
Created by
admin on Mon Mar 31 23:29:17 GMT 2025 , Edited by admin on Mon Mar 31 23:29:17 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |