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=CC=CC=C2Cl)C3=CC(Cl)=CC=C3NC1=O
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
Approval Year
| Name | Type | Language | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1049128
Created by
admin on Sat Dec 16 08:00:33 GMT 2023 , Edited by admin on Sat Dec 16 08:00:33 GMT 2023
|
PRIMARY | |||
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84799-33-7
Created by
admin on Sat Dec 16 08:00:33 GMT 2023 , Edited by admin on Sat Dec 16 08:00:33 GMT 2023
|
PRIMARY | |||
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F2V5P74Y7M
Created by
admin on Sat Dec 16 08:00:33 GMT 2023 , Edited by admin on Sat Dec 16 08:00:33 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
