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

SMILES: ClCCCOCCc1ccc2ccsc2c1

Fórmula molecular: C13H15ClOS

Masa molecular: 254.78

InChIKey: KQCCPBWZSCAMSZ-UHFFFAOYSA-N

PubChem CID: 21990084 →

Sinónimos

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

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