Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6Cl2O |
| Molecular Weight | 177.028 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(Cl)C(O)=CC=C1Cl
InChI
InChIKey=GIXSFSVVKULPEK-UHFFFAOYSA-N
InChI=1S/C7H6Cl2O/c1-4-5(8)2-3-6(10)7(4)9/h2-3,10H,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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KKB2XLR5QL
Created by
admin on Sat Dec 16 12:11:48 GMT 2023 , Edited by admin on Sat Dec 16 12:11:48 GMT 2023
|
PRIMARY | |||
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87305
Created by
admin on Sat Dec 16 12:11:48 GMT 2023 , Edited by admin on Sat Dec 16 12:11:48 GMT 2023
|
PRIMARY | |||
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17788-00-0
Created by
admin on Sat Dec 16 12:11:48 GMT 2023 , Edited by admin on Sat Dec 16 12:11:48 GMT 2023
|
PRIMARY | |||
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DTXSID8066264
Created by
admin on Sat Dec 16 12:11:48 GMT 2023 , Edited by admin on Sat Dec 16 12:11:48 GMT 2023
|
PRIMARY | |||
|
241-765-2
Created by
admin on Sat Dec 16 12:11:48 GMT 2023 , Edited by admin on Sat Dec 16 12:11:48 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
