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Details

Stereochemistry EPIMERIC
Molecular Formula C17H16BrClO3
Molecular Weight 383.664
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-BROMO-2-CHLORO-.ALPHA.-(4-(((3S)-TETRAHYDRO-3-FURANYL)OXY)PHENYL)BENZENEMETHANOL

SMILES

OC(C1=CC=C(O[C@H]2CCOC2)C=C1)C3=CC(Br)=CC=C3Cl

InChI

InChIKey=YSFFAEXZDCFQNA-MBIQTGHCSA-N
InChI=1S/C17H16BrClO3/c18-12-3-6-16(19)15(9-12)17(20)11-1-4-13(5-2-11)22-14-7-8-21-10-14/h1-6,9,14,17,20H,7-8,10H2/t14-,17?/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
5-BROMO-2-CHLORO-.ALPHA.-(4-(((3S)-TETRAHYDRO-3-FURANYL)OXY)PHENYL)BENZENEMETHANOL
Systematic Name English
(5-BROMO-2-CHLOROPHENYL)(4-(((S)-TETRAHYDROFURAN-3-YL)OXY)PHENYL)METHANOL
Systematic Name English
BENZENEMETHANOL, 5-BROMO-2-CHLORO-.ALPHA.-(4-(((3S)-TETRAHYDRO-3-FURANYL)OXY)PHENYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
MNK9HSM6SV
Created by admin on Sat Dec 16 18:28:52 GMT 2023 , Edited by admin on Sat Dec 16 18:28:52 GMT 2023
PRIMARY
CAS
1800196-43-3
Created by admin on Sat Dec 16 18:28:52 GMT 2023 , Edited by admin on Sat Dec 16 18:28:52 GMT 2023
PRIMARY
PUBCHEM
118219036
Created by admin on Sat Dec 16 18:28:52 GMT 2023 , Edited by admin on Sat Dec 16 18:28:52 GMT 2023
PRIMARY
NIH
NCATS
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