Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H23ClFNO2.ClH |
| Molecular Weight | 424.336 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.FC1=CC=C(C=C1)C(=O)CCCN2CCC(CC2)C(=O)C3=CC=C(Cl)C=C3
InChI
InChIKey=ZIJIVCQJKDRJOL-UHFFFAOYSA-N
InChI=1S/C22H23ClFNO2.ClH/c23-19-7-3-17(4-8-19)22(27)18-11-14-25(15-12-18)13-1-2-21(26)16-5-9-20(24)10-6-16;/h3-10,18H,1-2,11-15H2;1H
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C28197
Created by
admin on Fri Dec 15 15:16:48 UTC 2023 , Edited by admin on Fri Dec 15 15:16:48 UTC 2023
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55695-56-2
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C72728
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41535
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309709
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DTXSID40204227
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admin on Fri Dec 15 15:16:48 UTC 2023 , Edited by admin on Fri Dec 15 15:16:48 UTC 2023
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95U4NV3X82
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CHEMBL2110929
Created by
admin on Fri Dec 15 15:16:48 UTC 2023 , Edited by admin on Fri Dec 15 15:16:48 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD