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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H17ClO2
Molecular Weight 288.769
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (S)-3-(4-(2-CHLOROBENZYL)PHENOXY)TETRAHYDROFURAN

SMILES

ClC1=CC=CC=C1CC2=CC=C(O[C@H]3CCOC3)C=C2

InChI

InChIKey=JYZBRIZBJDEAIX-INIZCTEOSA-N
InChI=1S/C17H17ClO2/c18-17-4-2-1-3-14(17)11-13-5-7-15(8-6-13)20-16-9-10-19-12-16/h1-8,16H,9-12H2/t16-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
(S)-3-(4-(2-CHLOROBENZYL)PHENOXY)TETRAHYDROFURAN
Systematic Name English
FURAN, 3-(4-((2-CHLOROPHENYL)METHYL)PHENOXY)TETRAHYDRO-, (3S)-
Systematic Name English
Code System Code Type Description
FDA UNII
7CY9RZ5RX9
Created by admin on Sat Dec 16 18:43:31 GMT 2023 , Edited by admin on Sat Dec 16 18:43:31 GMT 2023
PRIMARY
PUBCHEM
141288000
Created by admin on Sat Dec 16 18:43:31 GMT 2023 , Edited by admin on Sat Dec 16 18:43:31 GMT 2023
PRIMARY
CAS
2517968-35-1
Created by admin on Sat Dec 16 18:43:31 GMT 2023 , Edited by admin on Sat Dec 16 18:43:31 GMT 2023
PRIMARY
NIH
NCATS
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