Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H10Cl2O |
| Molecular Weight | 253.124 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C(CC2=CC=CC=C2)C=C(Cl)C=C1Cl
InChI
InChIKey=MJTIYXIISJNFMG-UHFFFAOYSA-N
InChI=1S/C13H10Cl2O/c14-11-7-10(13(16)12(15)8-11)6-9-4-2-1-3-5-9/h1-5,7-8,16H,6H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID9075167
Created by
admin on Mon Mar 31 19:05:17 GMT 2025 , Edited by admin on Mon Mar 31 19:05:17 GMT 2025
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PRIMARY | |||
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88155
Created by
admin on Mon Mar 31 19:05:17 GMT 2025 , Edited by admin on Mon Mar 31 19:05:17 GMT 2025
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PRIMARY | |||
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243-167-7
Created by
admin on Mon Mar 31 19:05:17 GMT 2025 , Edited by admin on Mon Mar 31 19:05:17 GMT 2025
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PRIMARY | |||
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0SZQ484M2L
Created by
admin on Mon Mar 31 19:05:17 GMT 2025 , Edited by admin on Mon Mar 31 19:05:17 GMT 2025
|
PRIMARY | |||
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19578-81-5
Created by
admin on Mon Mar 31 19:05:17 GMT 2025 , Edited by admin on Mon Mar 31 19:05:17 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
