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
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335448-58-3
Created by
admin on Sat Dec 16 06:41:06 GMT 2023 , Edited by admin on Sat Dec 16 06:41:06 GMT 2023
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A44PP2N3H5
Created by
admin on Sat Dec 16 06:41:06 GMT 2023 , Edited by admin on Sat Dec 16 06:41:06 GMT 2023
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ACTIVE MOIETY