Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H6ClNO3 |
| Molecular Weight | 223.613 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=C(O)C2=C(C=C(Cl)C=C2)N=C1
InChI
InChIKey=SACLIBNEKWTDEG-UHFFFAOYSA-N
InChI=1S/C10H6ClNO3/c11-5-1-2-6-8(3-5)12-4-7(9(6)13)10(14)15/h1-4H,(H,12,13)(H,14,15)
Approval Year
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| Code System | Code | Type | Description | ||
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6897L5TD3T
Created by
admin on Sat Dec 16 12:30:26 GMT 2023 , Edited by admin on Sat Dec 16 12:30:26 GMT 2023
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66579
Created by
admin on Sat Dec 16 12:30:26 GMT 2023 , Edited by admin on Sat Dec 16 12:30:26 GMT 2023
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27801
Created by
admin on Sat Dec 16 12:30:26 GMT 2023 , Edited by admin on Sat Dec 16 12:30:26 GMT 2023
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DTXSID20235332
Created by
admin on Sat Dec 16 12:30:26 GMT 2023 , Edited by admin on Sat Dec 16 12:30:26 GMT 2023
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86-47-5
Created by
admin on Sat Dec 16 12:30:26 GMT 2023 , Edited by admin on Sat Dec 16 12:30:26 GMT 2023
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201-673-5
Created by
admin on Sat Dec 16 12:30:26 GMT 2023 , Edited by admin on Sat Dec 16 12:30:26 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
