Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H10Cl2N2O2 |
| Molecular Weight | 321.158 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]1N=C(C2=CC=CC=C2Cl)C3=CC(Cl)=CC=C3NC1=O
InChI
InChIKey=DIWRORZWFLOCLC-OAHLLOKOSA-N
InChI=1S/C15H10Cl2N2O2/c16-8-5-6-12-10(7-8)13(19-15(21)14(20)18-12)9-3-1-2-4-11(9)17/h1-7,15,21H,(H,18,20)/t15-/m1/s1
| Molecular Formula | C15H10Cl2N2O2 |
| Molecular Weight | 321.158 |
| 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 23:40:52 GMT 2025
by
admin
on
Mon Mar 31 23:40:52 GMT 2025
|
| Record UNII |
H6MU343Z6I
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
H6MU343Z6I
Created by
admin on Mon Mar 31 23:40:52 GMT 2025 , Edited by admin on Mon Mar 31 23:40:52 GMT 2025
|
PRIMARY | |||
|
91402-80-1
Created by
admin on Mon Mar 31 23:40:52 GMT 2025 , Edited by admin on Mon Mar 31 23:40:52 GMT 2025
|
PRIMARY | |||
|
12049213
Created by
admin on Mon Mar 31 23:40:52 GMT 2025 , Edited by admin on Mon Mar 31 23:40:52 GMT 2025
|
PRIMARY | |||
|
DTXSID60476489
Created by
admin on Mon Mar 31 23:40:52 GMT 2025 , Edited by admin on Mon Mar 31 23:40:52 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
RACEMATE -> ENANTIOMER |