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=CC=C(Cl)C(O)=C1Cl
InChI
InChIKey=SXHLRMKATYCFRY-UHFFFAOYSA-N
InChI=1S/C7H6Cl2O/c1-4-2-3-5(8)7(10)6(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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DTXSID30158962
Created by
admin on Sat Dec 16 12:38:12 GMT 2023 , Edited by admin on Sat Dec 16 12:38:12 GMT 2023
|
PRIMARY | |||
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83521
Created by
admin on Sat Dec 16 12:38:12 GMT 2023 , Edited by admin on Sat Dec 16 12:38:12 GMT 2023
|
PRIMARY | |||
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13481-70-4
Created by
admin on Sat Dec 16 12:38:12 GMT 2023 , Edited by admin on Sat Dec 16 12:38:12 GMT 2023
|
PRIMARY | |||
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JVZ3F8P4WS
Created by
admin on Sat Dec 16 12:38:12 GMT 2023 , Edited by admin on Sat Dec 16 12:38:12 GMT 2023
|
PRIMARY | |||
|
236-785-3
Created by
admin on Sat Dec 16 12:38:12 GMT 2023 , Edited by admin on Sat Dec 16 12:38:12 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
