Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H14F4N2O2 |
| Molecular Weight | 354.2989 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+]1=C2NC3=C(C=C(F)C=C3)[C@](OCC4CC4)(C2=CC=C1)C(F)(F)F
InChI
InChIKey=SQMUNJMATGMRRH-MRXNPFEDSA-N
InChI=1S/C17H14F4N2O2/c18-11-5-6-14-13(8-11)16(17(19,20)21,25-9-10-3-4-10)12-2-1-7-23(24)15(12)22-14/h1-2,5-8,10,22H,3-4,9H2/t16-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Code | English | ||
|
Systematic Name | English | ||
|
Code | English | ||
|
Code | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
335448-58-3
Created by
admin on Mon Mar 31 21:37:16 GMT 2025 , Edited by admin on Mon Mar 31 21:37:16 GMT 2025
|
PRIMARY | |||
|
A44PP2N3H5
Created by
admin on Mon Mar 31 21:37:16 GMT 2025 , Edited by admin on Mon Mar 31 21:37:16 GMT 2025
|
PRIMARY |
ACTIVE MOIETY