Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C14H9ClF3NO3 |
Molecular Weight | 331.674 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC2=C(C=C1Cl)[C@@](OC(=O)N2)(C#CC3CC3)C(F)(F)F
InChI
InChIKey=GZMDZAYFVCXHFM-ZDUSSCGKSA-N
InChI=1S/C14H9ClF3NO3/c15-9-5-8-10(6-11(9)20)19-12(21)22-13(8,14(16,17)18)4-3-7-1-2-7/h5-7,20H,1-2H2,(H,19,21)/t13-/m0/s1
Approval Year
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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252343-24-1
Created by
admin on Sat Dec 16 09:29:38 GMT 2023 , Edited by admin on Sat Dec 16 09:29:38 GMT 2023
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PRIMARY | |||
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65K8P7K1J3
Created by
admin on Sat Dec 16 09:29:38 GMT 2023 , Edited by admin on Sat Dec 16 09:29:38 GMT 2023
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PRIMARY | |||
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40621976
Created by
admin on Sat Dec 16 09:29:38 GMT 2023 , Edited by admin on Sat Dec 16 09:29:38 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD