Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H13ClN2O3 |
| Molecular Weight | 328.75 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)O[C@H]1N=C(C2=CC=CC=C2)C3=CC(Cl)=CC=C3NC1=O
InChI
InChIKey=FYRWUTOZBRWYCS-QGZVFWFLSA-N
InChI=1S/C17H13ClN2O3/c1-10(21)23-17-16(22)19-14-8-7-12(18)9-13(14)15(20-17)11-5-3-2-4-6-11/h2-9,17H,1H3,(H,19,22)/t17-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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68399-22-4
Created by
admin on Mon Mar 31 22:59:49 GMT 2025 , Edited by admin on Mon Mar 31 22:59:49 GMT 2025
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PRIMARY | |||
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5FQQ3BJ6KN
Created by
admin on Mon Mar 31 22:59:49 GMT 2025 , Edited by admin on Mon Mar 31 22:59:49 GMT 2025
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PRIMARY | |||
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12494776
Created by
admin on Mon Mar 31 22:59:49 GMT 2025 , Edited by admin on Mon Mar 31 22:59:49 GMT 2025
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PRIMARY |
SUBSTANCE RECORD