1-(3-bromanyl-2-methyl-1-benzothiophen-6-yl)ethanone

Systemtic Name: 1-(3-bromanyl-2-methyl-1-benzothiophen-6-yl)ethanone Openeye Name: 1-(3-bromo-2-methyl-benzothiophen-6-yl)ethanone CAS Name: 1-(3-bromo-2-methyl-1-benzothiophen-6-yl)ethanone IUPAC Name: 1-(3-bromo-2-methyl-1-benzothiophen-6-yl)ethanone Traditional Name: 1-(3-bromo-2-methyl-benzothiophen-6-yl)ethanone Formula: C11H9BrOS MolecularWeight: 269.15756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)C=C(C=C2)C(=O)C)Br

Isomeric SMILES

CC1=C(C2=C(S1)C=C(C=C2)C(=O)C)Br

InChI

InChI=1S/C11H9BrOS/c1-6(13)8-3-4-9-10(5-8)14-7(2)11(9)12/h3-5H,1-2H3