Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C13H7Br3NO2.Zn |
| Molecular Weight | 963.233 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Zn++].[O-]C1=C(C=C(Br)C=C1Br)C(=O)NC2=CC=C(Br)C=C2.[O-]C3=C(C=C(Br)C=C3Br)C(=O)NC4=CC=C(Br)C=C4
InChI
InChIKey=FYDPELQJHOCRKA-UHFFFAOYSA-L
InChI=1S/2C13H8Br3NO2.Zn/c2*14-7-1-3-9(4-2-7)17-13(19)10-5-8(15)6-11(16)12(10)18;/h2*1-6,18H,(H,17,19);/q;;+2/p-2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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38934-24-6
Created by
admin on Fri Dec 15 15:08:14 UTC 2023 , Edited by admin on Fri Dec 15 15:08:14 UTC 2023
|
PRIMARY | |||
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R83418008N
Created by
admin on Fri Dec 15 15:08:14 UTC 2023 , Edited by admin on Fri Dec 15 15:08:14 UTC 2023
|
PRIMARY | |||
|
91617870
Created by
admin on Fri Dec 15 15:08:14 UTC 2023 , Edited by admin on Fri Dec 15 15:08:14 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
