Details
Stereochemistry | ACHIRAL |
Molecular Formula | C11H13ClN2O3 |
Molecular Weight | 256.686 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C(\Cl)=N\NC1=CC=C(OC)C=C1
InChI
InChIKey=ATNPZEGMKLGIFA-UVTDQMKNSA-N
InChI=1S/C11H13ClN2O3/c1-3-17-11(15)10(12)14-13-8-4-6-9(16-2)7-5-8/h4-7,13H,3H2,1-2H3/b14-10-
Approval Year
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Code System | Code | Type | Description | ||
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43L26MP83M
Created by
admin on Sat Dec 16 20:08:43 GMT 2023 , Edited by admin on Sat Dec 16 20:08:43 GMT 2023
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PRIMARY | |||
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12218955
Created by
admin on Sat Dec 16 20:08:43 GMT 2023 , Edited by admin on Sat Dec 16 20:08:43 GMT 2023
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PRIMARY | |||
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27143-07-3
Created by
admin on Sat Dec 16 20:08:43 GMT 2023 , Edited by admin on Sat Dec 16 20:08:43 GMT 2023
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NON-SPECIFIC STEREOCHEMISTRY | |||
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473927-63-8
Created by
admin on Sat Dec 16 20:08:43 GMT 2023 , Edited by admin on Sat Dec 16 20:08:43 GMT 2023
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PRIMARY |
SUBSTANCE RECORD