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
CC(=O)NC1=C(Cl)C=C(Cl)C(O)=C1
InChI
InChIKey=KKTTWHOBHAIWDY-UHFFFAOYSA-N
InChI=1S/C8H7Cl2NO2/c1-4(12)11-7-3-8(13)6(10)2-5(7)9/h2-3,13H,1H3,(H,11,12)
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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DTXSID80371068
Created by
admin on Sat Dec 16 19:27:07 GMT 2023 , Edited by admin on Sat Dec 16 19:27:07 GMT 2023
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PRIMARY | |||
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67669-19-6
Created by
admin on Sat Dec 16 19:27:07 GMT 2023 , Edited by admin on Sat Dec 16 19:27:07 GMT 2023
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PRIMARY | |||
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2735988
Created by
admin on Sat Dec 16 19:27:07 GMT 2023 , Edited by admin on Sat Dec 16 19:27:07 GMT 2023
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PRIMARY | |||
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RD62AQN79F
Created by
admin on Sat Dec 16 19:27:07 GMT 2023 , Edited by admin on Sat Dec 16 19:27:07 GMT 2023
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PRIMARY |
SUBSTANCE RECORD