Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C17H12F4N2O2 |
Molecular Weight | 352.283 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1OC(=O)NN=C1C2=CC=C(C3=CC=C(F)C=C3)C(=C2)C(F)(F)F
InChI
InChIKey=JNTJTCXFIXNXDV-VIFPVBQESA-N
InChI=1S/C17H12F4N2O2/c1-9-15(22-23-16(24)25-9)11-4-7-13(14(8-11)17(19,20)21)10-2-5-12(18)6-3-10/h2-9H,1H3,(H,23,24)/t9-/m0/s1
Approval Year
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Code | English | ||
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Systematic Name | English | ||
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Code | English |
Code System | Code | Type | Description | ||
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2275774-60-0
Created by
admin on Sat Dec 16 16:55:06 GMT 2023 , Edited by admin on Sat Dec 16 16:55:06 GMT 2023
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137465182
Created by
admin on Sat Dec 16 16:55:06 GMT 2023 , Edited by admin on Sat Dec 16 16:55:06 GMT 2023
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C180380
Created by
admin on Sat Dec 16 16:55:06 GMT 2023 , Edited by admin on Sat Dec 16 16:55:06 GMT 2023
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XC4ZA6OSY6
Created by
admin on Sat Dec 16 16:55:06 GMT 2023 , Edited by admin on Sat Dec 16 16:55:06 GMT 2023
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PRIMARY |
ACTIVE MOIETY