Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H16ClN3O2 |
| Molecular Weight | 329.781 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C2=CC=C(Cl)C=C2[C@H](N(CC1=O)C(N)=O)C3=CC=CC=C3
InChI
InChIKey=HFFJORVBQWPILU-MRXNPFEDSA-N
InChI=1S/C17H16ClN3O2/c1-20-14-8-7-12(18)9-13(14)16(11-5-3-2-4-6-11)21(17(19)23)10-15(20)22/h2-9,16H,10H2,1H3,(H2,19,23)/t16-/m1/s1
| Molecular Formula | C17H16ClN3O2 |
| Molecular Weight | 329.781 |
| 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 23:06:11 GMT 2025
by
admin
on
Mon Mar 31 23:06:11 GMT 2025
|
| Record UNII |
3W571L8N2U
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
12494780
Created by
admin on Mon Mar 31 23:06:11 GMT 2025 , Edited by admin on Mon Mar 31 23:06:11 GMT 2025
|
PRIMARY | |||
|
59010-32-1
Created by
admin on Mon Mar 31 23:06:11 GMT 2025 , Edited by admin on Mon Mar 31 23:06:11 GMT 2025
|
PRIMARY | |||
|
3W571L8N2U
Created by
admin on Mon Mar 31 23:06:11 GMT 2025 , Edited by admin on Mon Mar 31 23:06:11 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
RACEMATE -> ENANTIOMER |