Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H13F2NO4 |
| Molecular Weight | 345.2969 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN1C=C(C(O)=O)C(=O)C2=C1C(F)=C(C(F)=C2)C3=CC=C(O)C=C3
InChI
InChIKey=MYERGISJXHBTKE-UHFFFAOYSA-N
InChI=1S/C18H13F2NO4/c1-2-21-8-12(18(24)25)17(23)11-7-13(19)14(15(20)16(11)21)9-3-5-10(22)6-4-9/h3-8,22H,2H2,1H3,(H,24,25)
| Molecular Formula | C18H13F2NO4 |
| Molecular Weight | 345.2969 |
| 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
Fri Dec 15 17:25:14 GMT 2023
by
admin
on
Fri Dec 15 17:25:14 GMT 2023
|
| Record UNII |
ZN5VAL7BML
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| Record Status |
Validated (UNII)
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| Record Version |
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103978-08-1
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ZN5VAL7BML
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DTXSID20146176
Created by
admin on Fri Dec 15 17:25:14 GMT 2023 , Edited by admin on Fri Dec 15 17:25:14 GMT 2023
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