Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H13ClN2O2S |
| Molecular Weight | 320.794 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(=O)C1=CC=C(C=C1)N2CCC(=N2)C3=CC=C(Cl)C=C3
InChI
InChIKey=FTICQHWSXCHDOQ-UHFFFAOYSA-N
InChI=1S/C15H13ClN2O2S/c16-12-3-1-11(2-4-12)15-9-10-18(17-15)13-5-7-14(8-6-13)21(19)20/h1-8H,9-10H2,(H,19,20)
Approval Year
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Preferred Name | English | ||
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Systematic Name | English |
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DTXSID60195648
Created by
admin on Wed Apr 02 17:10:01 GMT 2025 , Edited by admin on Wed Apr 02 17:10:01 GMT 2025
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43037-46-3
Created by
admin on Wed Apr 02 17:10:01 GMT 2025 , Edited by admin on Wed Apr 02 17:10:01 GMT 2025
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HU42Y38MYA
Created by
admin on Wed Apr 02 17:10:01 GMT 2025 , Edited by admin on Wed Apr 02 17:10:01 GMT 2025
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3016404
Created by
admin on Wed Apr 02 17:10:01 GMT 2025 , Edited by admin on Wed Apr 02 17:10:01 GMT 2025
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PRIMARY |
SALT/SOLVATE (PARENT)
![Structure of 4-[3-(4-Chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]benzenesulfinic acid](/img/af91bb50-b4f7-46b8-8ede-717c82ee2dd3.svg "Structure of 4-[3-(4-Chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]benzenesulfinic acid")