Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H14Cl3IN2O2 |
| Molecular Weight | 571.622 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(NC(=O)C2=CC(I)=CC(Cl)=C2O)C=C(Cl)C(=C1)[C@@H](C#N)C3=CC=C(Cl)C=C3
InChI
InChIKey=BRJHFOOWNUXYBQ-KRWDZBQOSA-N
InChI=1S/C22H14Cl3IN2O2/c1-11-6-15(17(10-27)12-2-4-13(23)5-3-12)18(24)9-20(11)28-22(30)16-7-14(26)8-19(25)21(16)29/h2-9,17,29H,1H3,(H,28,30)/t17-/m0/s1
| Molecular Formula | C22H14Cl3IN2O2 |
| Molecular Weight | 571.622 |
| 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
Wed Apr 02 19:46:22 GMT 2025
by
admin
on
Wed Apr 02 19:46:22 GMT 2025
|
| Record UNII |
MXY5KSK37S
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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MXY5KSK37S
Created by
admin on Wed Apr 02 19:46:22 GMT 2025 , Edited by admin on Wed Apr 02 19:46:22 GMT 2025
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PRIMARY | |||
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2742789-05-3
Created by
admin on Wed Apr 02 19:46:22 GMT 2025 , Edited by admin on Wed Apr 02 19:46:22 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
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