Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H12ClNO |
| Molecular Weight | 209.672 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClCC1=CC=C(CNC(=O)C=C)C=C1
InChI
InChIKey=KBMXUXBJBNFPRO-UHFFFAOYSA-N
InChI=1S/C11H12ClNO/c1-2-11(14)13-8-10-5-3-9(7-12)4-6-10/h2-6H,1,7-8H2,(H,13,14)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
9TJR9N2VY3
Created by
admin on Sat Dec 16 19:10:58 GMT 2023 , Edited by admin on Sat Dec 16 19:10:58 GMT 2023
|
PRIMARY | |||
|
DTXSID10233822
Created by
admin on Sat Dec 16 19:10:58 GMT 2023 , Edited by admin on Sat Dec 16 19:10:58 GMT 2023
|
PRIMARY | |||
|
84787-85-9
Created by
admin on Sat Dec 16 19:10:58 GMT 2023 , Edited by admin on Sat Dec 16 19:10:58 GMT 2023
|
PRIMARY | |||
|
284-126-3
Created by
admin on Sat Dec 16 19:10:58 GMT 2023 , Edited by admin on Sat Dec 16 19:10:58 GMT 2023
|
PRIMARY | |||
|
3020121
Created by
admin on Sat Dec 16 19:10:58 GMT 2023 , Edited by admin on Sat Dec 16 19:10:58 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
