Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H12ClNO2 |
| Molecular Weight | 261.704 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(O)C2=C(C=N1)[C@@H](OC2)C3=CC=C(Cl)C=C3
InChI
InChIKey=CVKNDPRBJVBDSS-AWEZNQCLSA-N
InChI=1S/C14H12ClNO2/c1-8-13(17)12-7-18-14(11(12)6-16-8)9-2-4-10(15)5-3-9/h2-6,14,17H,7H2,1H3/t14-/m0/s1
| Molecular Formula | C14H12ClNO2 |
| Molecular Weight | 261.704 |
| 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 23:22:17 GMT 2025
by
admin
on
Mon Mar 31 23:22:17 GMT 2025
|
| Record UNII |
686U5CJH0V
|
| 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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109784-90-9
Created by
admin on Mon Mar 31 23:22:17 GMT 2025 , Edited by admin on Mon Mar 31 23:22:17 GMT 2025
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PRIMARY | |||
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686U5CJH0V
Created by
admin on Mon Mar 31 23:22:17 GMT 2025 , Edited by admin on Mon Mar 31 23:22:17 GMT 2025
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PRIMARY | |||
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11680500
Created by
admin on Mon Mar 31 23:22:17 GMT 2025 , Edited by admin on Mon Mar 31 23:22:17 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |