2-(3-methyl-1-benzothiophen-2-yl)ethanoyl chloride

Systemtic Name: 2-(3-methyl-1-benzothiophen-2-yl)ethanoyl chloride Openeye Name: 2-(3-methylbenzothiophen-2-yl)acetyl chloride CAS Name: 2-(3-methyl-1-benzothiophen-2-yl)acetyl chloride IUPAC Name: 2-(3-methyl-1-benzothiophen-2-yl)acetyl chloride Traditional Name: 2-(3-methylbenzothiophen-2-yl)acetyl chloride Formula: C11H9ClOS MolecularWeight: 224.70656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)CC(=O)Cl

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)CC(=O)Cl

InChI

InChI=1S/C11H9ClOS/c1-7-8-4-2-3-5-9(8)14-10(7)6-11(12)13/h2-5H,6H2,1H3