Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C17H11ClF4N2O2 |
| Molecular Weight | 386.728 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1N=C(C2=C(F)C=CC=C2)C3=C(C=CC(Cl)=C3)N(CC(F)(F)F)C1=O
InChI
InChIKey=UUODKRKSEPDUBO-UHFFFAOYSA-N
InChI=1S/C17H11ClF4N2O2/c18-9-5-6-13-11(7-9)14(10-3-1-2-4-12(10)19)23-15(25)16(26)24(13)8-17(20,21)22/h1-7,15,25H,8H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Code | English | ||
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Common Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID501007315
Created by
admin on Sat Dec 16 18:56:15 GMT 2023 , Edited by admin on Sat Dec 16 18:56:15 GMT 2023
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PRIMARY | |||
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135860
Created by
admin on Sat Dec 16 18:56:15 GMT 2023 , Edited by admin on Sat Dec 16 18:56:15 GMT 2023
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PRIMARY | |||
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87075-15-8
Created by
admin on Sat Dec 16 18:56:15 GMT 2023 , Edited by admin on Sat Dec 16 18:56:15 GMT 2023
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PRIMARY | |||
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RT2K8QL6A5
Created by
admin on Sat Dec 16 18:56:15 GMT 2023 , Edited by admin on Sat Dec 16 18:56:15 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
