Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H13ClN2O |
| Molecular Weight | 272.73 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=C2NC(=O)CN[C@H](C3=CC=CC=C3)C2=C1
InChI
InChIKey=GYQOYYFIHYKFEO-OAHLLOKOSA-N
InChI=1S/C15H13ClN2O/c16-11-6-7-13-12(8-11)15(17-9-14(19)18-13)10-4-2-1-3-5-10/h1-8,15,17H,9H2,(H,18,19)/t15-/m1/s1
| Molecular Formula | C15H13ClN2O |
| Molecular Weight | 272.73 |
| 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 23:41:08 GMT 2025
by
admin
on
Mon Mar 31 23:41:08 GMT 2025
|
| Record UNII |
8O2Q1DA4R7
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English |
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921578
Created by
admin on Mon Mar 31 23:41:08 GMT 2025 , Edited by admin on Mon Mar 31 23:41:08 GMT 2025
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168753-10-4
Created by
admin on Mon Mar 31 23:41:08 GMT 2025 , Edited by admin on Mon Mar 31 23:41:08 GMT 2025
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8O2Q1DA4R7
Created by
admin on Mon Mar 31 23:41:08 GMT 2025 , Edited by admin on Mon Mar 31 23:41:08 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |