Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H15FN2O2.ClH |
| Molecular Weight | 310.751 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.C[C@H]1COC2=C3N1C=CC(=O)C3=CC(F)=C2C4(N)CC4
InChI
InChIKey=FDFGYVZMTYCLBS-QRPNPIFTSA-N
InChI=1S/C15H15FN2O2.ClH/c1-8-7-20-14-12(15(17)3-4-15)10(16)6-9-11(19)2-5-18(8)13(9)14;/h2,5-6,8H,3-4,7,17H2,1H3;1H/t8-;/m0./s1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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BTH2KJT94W
Created by
admin on Wed Apr 02 17:51:09 GMT 2025 , Edited by admin on Wed Apr 02 17:51:09 GMT 2025
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PRIMARY | |||
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143457-45-8
Created by
admin on Wed Apr 02 17:51:09 GMT 2025 , Edited by admin on Wed Apr 02 17:51:09 GMT 2025
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PRIMARY |