Nombre: 6-(2-(3-chloropropoxy)ethyl)-1-benzothiophene

IUPAC: 6-[2-(3-chloropropoxy)ethyl]-1-benzothiophene

SMILES: ClCCCOCCc1ccc2ccsc2c1

Canonical SMILES: C1=CC(=CC2=C1C=CS2)CCOCCCCl

Fórmula molecular: C13H15ClOS

Masa molecular: 254.78

InChIKey: KQCCPBWZSCAMSZ-UHFFFAOYSA-N

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

Sinónimos

6-(2-(3-chloropropoxy)ethyl)-1-benzothiophene6-[2-(3-chloropropoxy)ethyl]-1-benzothiopheneSCHEMBL48056KQCCPBWZSCAMSZ-UHFFFAOYSA-N