Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H12Cl2N2O3 |
| Molecular Weight | 363.195 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)O[C@H]1N=C(C2=C(Cl)C=CC=C2)C3=C(NC1=O)C=CC(Cl)=C3
InChI
InChIKey=CYDZMDOLVUBPNL-QGZVFWFLSA-N
InChI=1S/C17H12Cl2N2O3/c1-9(22)24-17-16(23)20-14-7-6-10(18)8-12(14)15(21-17)11-4-2-3-5-13(11)19/h2-8,17H,1H3,(H,20,23)/t17-/m1/s1
| Molecular Formula | C17H12Cl2N2O3 |
| Molecular Weight | 363.195 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:49:08 GMT 2025
by
admin
on
Mon Mar 31 21:49:08 GMT 2025
|
| Record UNII |
F2V5P74Y7M
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
Download
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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1049128
Created by
admin on Mon Mar 31 21:49:08 GMT 2025 , Edited by admin on Mon Mar 31 21:49:08 GMT 2025
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PRIMARY | |||
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84799-33-7
Created by
admin on Mon Mar 31 21:49:08 GMT 2025 , Edited by admin on Mon Mar 31 21:49:08 GMT 2025
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PRIMARY | |||
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F2V5P74Y7M
Created by
admin on Mon Mar 31 21:49:08 GMT 2025 , Edited by admin on Mon Mar 31 21:49:08 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
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