Nom: 5-(2-(3-chloropropoxy)ethyl)-1-benzothiophene

IUPAC: 5-[2-(3-chloropropoxy)ethyl]-1-benzothiophene

SMILES: ClCCCOCCc1ccc2sccc2c1

Canonical SMILES: C1=CC2=C(C=CS2)C=C1CCOCCCCl

Formule moléculaire: C13H15ClOS

Masse molaire: 254.78

InChIKey: WDGHDAWIKLQWGF-UHFFFAOYSA-N

InChI: InChI=1S/C13H15ClOS/c14-6-1-7-15-8-4-11-2-3-13-12(10-11)5-9-16-13/h2-3,5,9-10H,1,4,6-8H2

PubChem CID: 21990069 →

Synonymes

5-(2-(3-chloropropoxy)ethyl)-1-benzothiophene5-[2-(3-chloropropoxy)ethyl]-1-benzothiopheneSCHEMBL47966WDGHDAWIKLQWGF-UHFFFAOYSA-N5-[2-(3-chloropropyloxy)ethyl]benzo[b]thiophene5-[2-(3-chloropropyloxy)ethyl]benzo[b]-thiophene

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