Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H7Cl2NO2 |
Molecular Weight | 220.053 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=C(N)C=C(Cl)C=C1Cl
InChI
InChIKey=HPOHZHUZBACNRH-UHFFFAOYSA-N
InChI=1S/C8H7Cl2NO2/c1-13-8(12)7-5(10)2-4(9)3-6(7)11/h2-3H,11H2,1H3
Approval Year
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
147494-04-0
Created by
admin on Sat Dec 16 15:42:44 GMT 2023 , Edited by admin on Sat Dec 16 15:42:44 GMT 2023
|
PRIMARY | |||
|
DTXSID60494284
Created by
admin on Sat Dec 16 15:42:44 GMT 2023 , Edited by admin on Sat Dec 16 15:42:44 GMT 2023
|
PRIMARY | |||
|
12363232
Created by
admin on Sat Dec 16 15:42:44 GMT 2023 , Edited by admin on Sat Dec 16 15:42:44 GMT 2023
|
PRIMARY | |||
|
PG7WE4F74G
Created by
admin on Sat Dec 16 15:42:44 GMT 2023 , Edited by admin on Sat Dec 16 15:42:44 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD