Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H5ClN2O |
Molecular Weight | 156.57 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)C1=CC=NC(Cl)=C1
InChI
InChIKey=DEMJOLRJLACBRX-UHFFFAOYSA-N
InChI=1S/C6H5ClN2O/c7-5-3-4(6(8)10)1-2-9-5/h1-3H,(H2,8,10)
Approval Year
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Code System | Code | Type | Description | ||
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100859-84-5
Created by
admin on Sat Dec 16 19:30:41 GMT 2023 , Edited by admin on Sat Dec 16 19:30:41 GMT 2023
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PRIMARY | |||
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DTXSID40384134
Created by
admin on Sat Dec 16 19:30:41 GMT 2023 , Edited by admin on Sat Dec 16 19:30:41 GMT 2023
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PRIMARY | |||
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2800022
Created by
admin on Sat Dec 16 19:30:41 GMT 2023 , Edited by admin on Sat Dec 16 19:30:41 GMT 2023
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PRIMARY | |||
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Q6MVJ56LTL
Created by
admin on Sat Dec 16 19:30:41 GMT 2023 , Edited by admin on Sat Dec 16 19:30:41 GMT 2023
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PRIMARY |
SUBSTANCE RECORD