Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H9FN2O2 |
| Molecular Weight | 220.1998 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(N=C(O1)C2=CC(F)=CC=C2)C(N)=O
InChI
InChIKey=WOSHMVUHTCRJIF-UHFFFAOYSA-N
InChI=1S/C11H9FN2O2/c1-6-9(10(13)15)14-11(16-6)7-3-2-4-8(12)5-7/h2-5H,1H3,(H2,13,15)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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297870
Created by
admin on Sat Dec 16 18:06:40 GMT 2023 , Edited by admin on Sat Dec 16 18:06:40 GMT 2023
|
PRIMARY | |||
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DTXSID00210046
Created by
admin on Sat Dec 16 18:06:40 GMT 2023 , Edited by admin on Sat Dec 16 18:06:40 GMT 2023
|
PRIMARY | |||
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CQ5S97V7BS
Created by
admin on Sat Dec 16 18:06:40 GMT 2023 , Edited by admin on Sat Dec 16 18:06:40 GMT 2023
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PRIMARY | |||
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72764
Created by
admin on Sat Dec 16 18:06:40 GMT 2023 , Edited by admin on Sat Dec 16 18:06:40 GMT 2023
|
PRIMARY | |||
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61152-07-6
Created by
admin on Sat Dec 16 18:06:40 GMT 2023 , Edited by admin on Sat Dec 16 18:06:40 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
