Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H4ClNO2 |
| Molecular Weight | 181.576 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=C2NC(=O)C(=O)C2=CC=C1
InChI
InChIKey=MPLXQMMMGDYXIT-UHFFFAOYSA-N
InChI=1S/C8H4ClNO2/c9-5-3-1-2-4-6(5)10-8(12)7(4)11/h1-3H,(H,10,11,12)
Approval Year
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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7477-63-6
Created by
admin on Sat Dec 16 16:16:32 GMT 2023 , Edited by admin on Sat Dec 16 16:16:32 GMT 2023
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PRIMARY | |||
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DTXSID60322295
Created by
admin on Sat Dec 16 16:16:32 GMT 2023 , Edited by admin on Sat Dec 16 16:16:32 GMT 2023
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344135
Created by
admin on Sat Dec 16 16:16:32 GMT 2023 , Edited by admin on Sat Dec 16 16:16:32 GMT 2023
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CCB49FJV8D
Created by
admin on Sat Dec 16 16:16:32 GMT 2023 , Edited by admin on Sat Dec 16 16:16:32 GMT 2023
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400868
Created by
admin on Sat Dec 16 16:16:32 GMT 2023 , Edited by admin on Sat Dec 16 16:16:32 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
