Details
Stereochemistry | ACHIRAL |
Molecular Formula | C9H7Cl2NO2 |
Molecular Weight | 232.063 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
ONC(=O)\C=C\C1=CC=C(Cl)C=C1Cl
InChI
InChIKey=LHTLDFWBUPYUDR-DUXPYHPUSA-N
InChI=1S/C9H7Cl2NO2/c10-7-3-1-6(8(11)5-7)2-4-9(13)12-14/h1-5,14H,(H,12,13)/b4-2+
Approval Year
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Code System | Code | Type | Description | ||
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1208093-61-1
Created by
admin on Sat Dec 16 15:19:17 GMT 2023 , Edited by admin on Sat Dec 16 15:19:17 GMT 2023
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PRIMARY | |||
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1208093-61-1
Created by
admin on Sat Dec 16 15:19:17 GMT 2023 , Edited by admin on Sat Dec 16 15:19:17 GMT 2023
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NON-SPECIFIC STEREOCHEMISTRY | |||
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DTXSID501224385
Created by
admin on Sat Dec 16 15:19:17 GMT 2023 , Edited by admin on Sat Dec 16 15:19:17 GMT 2023
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PRIMARY | |||
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ZQ9995YM49
Created by
admin on Sat Dec 16 15:19:17 GMT 2023 , Edited by admin on Sat Dec 16 15:19:17 GMT 2023
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PRIMARY | |||
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11708451
Created by
admin on Sat Dec 16 15:19:17 GMT 2023 , Edited by admin on Sat Dec 16 15:19:17 GMT 2023
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PRIMARY |
SUBSTANCE RECORD