Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H16BrClO2 |
| Molecular Weight | 367.665 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=C(CC2=CC=CC(O[C@H]3CCOC3)=C2)C=C(Br)C=C1
InChI
InChIKey=UCVLUEXIEDJLMW-INIZCTEOSA-N
InChI=1S/C17H16BrClO2/c18-14-4-5-17(19)13(10-14)8-12-2-1-3-15(9-12)21-16-6-7-20-11-16/h1-5,9-10,16H,6-8,11H2/t16-/m0/s1
Approval Year
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2744280-73-5
Created by
admin on Wed Apr 02 20:48:47 GMT 2025 , Edited by admin on Wed Apr 02 20:48:47 GMT 2025
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2SZ9QQM2PV
Created by
admin on Wed Apr 02 20:48:47 GMT 2025 , Edited by admin on Wed Apr 02 20:48:47 GMT 2025
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![Structure of 3-[3-[(5-Bromo-2-chlorophenyl)methyl]phenoxy]tetrahydrofuran, (3S)-](/img/c94f3cd2-2bb2-4e1d-90b2-22a1add146f4.svg "Structure of 3-[3-[(5-Bromo-2-chlorophenyl)methyl]phenoxy]tetrahydrofuran, (3S)-")