Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H7Cl2NO3 |
| Molecular Weight | 272.084 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=CC(O)=C1C(=O)C2=CC(Cl)=C(Cl)N2
InChI
InChIKey=JPGWTZORMBTNMF-UHFFFAOYSA-N
InChI=1S/C11H7Cl2NO3/c12-5-4-6(14-11(5)13)10(17)9-7(15)2-1-3-8(9)16/h1-4,14-16H
| Molecular Formula | C11H7Cl2NO3 |
| Molecular Weight | 272.084 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 19:07:50 GMT 2023
by
admin
on
Sat Dec 16 19:07:50 GMT 2023
|
| Record UNII |
3YM4R964TU
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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33137
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Pyoluteorin
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DTXSID30180384
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admin on Sat Dec 16 19:07:50 GMT 2023 , Edited by admin on Sat Dec 16 19:07:50 GMT 2023
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143092
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3YM4R964TU
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admin on Sat Dec 16 19:07:50 GMT 2023 , Edited by admin on Sat Dec 16 19:07:50 GMT 2023
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25683-07-2
Created by
admin on Sat Dec 16 19:07:50 GMT 2023 , Edited by admin on Sat Dec 16 19:07:50 GMT 2023
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