Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H19ClFNO3 |
| Molecular Weight | 363.81 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)OC(=O)[C@H](C)N(C(=O)C1=CC=CC=C1)C2=CC(Cl)=C(F)C=C2
InChI
InChIKey=IKVXBIIHQGXQRQ-ZDUSSCGKSA-N
InChI=1S/C19H19ClFNO3/c1-12(2)25-19(24)13(3)22(15-9-10-17(21)16(20)11-15)18(23)14-7-5-4-6-8-14/h4-13H,1-3H3/t13-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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57973-67-8
Created by
admin on Sat Dec 16 11:24:28 GMT 2023 , Edited by admin on Sat Dec 16 11:24:28 GMT 2023
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PRIMARY | |||
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261-051-4
Created by
admin on Sat Dec 16 11:24:28 GMT 2023 , Edited by admin on Sat Dec 16 11:24:28 GMT 2023
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92366
Created by
admin on Sat Dec 16 11:24:28 GMT 2023 , Edited by admin on Sat Dec 16 11:24:28 GMT 2023
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3QF55LD93S
Created by
admin on Sat Dec 16 11:24:28 GMT 2023 , Edited by admin on Sat Dec 16 11:24:28 GMT 2023
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DTXSID9042095
Created by
admin on Sat Dec 16 11:24:28 GMT 2023 , Edited by admin on Sat Dec 16 11:24:28 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
