Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H13F2N.ClH |
| Molecular Weight | 233.685 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NC\C(CCC1=CC=C(F)C=C1)=C\F
InChI
InChIKey=QUCNNQHLIHGBIA-HCUGZAAXSA-N
InChI=1S/C11H13F2N.ClH/c12-7-10(8-14)2-1-9-3-5-11(13)6-4-9;/h3-7H,1-2,8,14H2;1H/b10-7+;
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C667
Created by
admin on Fri Dec 15 15:37:36 UTC 2023 , Edited by admin on Fri Dec 15 15:37:36 UTC 2023
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6446650
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admin on Fri Dec 15 15:37:36 UTC 2023 , Edited by admin on Fri Dec 15 15:37:36 UTC 2023
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m831
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admin on Fri Dec 15 15:37:36 UTC 2023 , Edited by admin on Fri Dec 15 15:37:36 UTC 2023
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120635-25-8
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08331R10RY
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DD-55
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CHEMBL489079
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C80965
Created by
admin on Fri Dec 15 15:37:36 UTC 2023 , Edited by admin on Fri Dec 15 15:37:36 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
