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

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

SMILES: ClCCCOCCc1csc2ccccc12

Canonical SMILES: C1=CC=C2C(=C1)C(=CS2)CCOCCCCl

Fórmula molecular: C13H15ClOS

Masa molecular: 254.78

InChIKey: YGUMKGMSJYKDSR-UHFFFAOYSA-N

InChI: InChI=1S/C13H15ClOS/c14-7-3-8-15-9-6-11-10-16-13-5-2-1-4-12(11)13/h1-2,4-5,10H,3,6-9H2

Sinónimos

3-(2-(3-chloropropoxy)ethyl)-1-benzothiophene3-[2-(3-chloropropoxy)ethyl]-1-benzothiopheneSCHEMBL48058YGUMKGMSJYKDSR-UHFFFAOYSA-N