1-(1-benzothiophen-3-yl)-2-(4-bromophenyl)ethanone

Systemtic Name: 1-(1-benzothiophen-3-yl)-2-(4-bromophenyl)ethanone Openeye Name: 1-(benzothiophen-3-yl)-2-(4-bromophenyl)ethanone CAS Name: 1-(1-benzothiophen-3-yl)-2-(4-bromophenyl)ethanone IUPAC Name: 1-(1-benzothiophen-3-yl)-2-(4-bromophenyl)ethanone Traditional Name: 1-(benzothiophen-3-yl)-2-(4-bromophenyl)ethanone Formula: C16H11BrOS MolecularWeight: 331.22694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)C(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H11BrOS/c17-12-7-5-11(6-8-12)9-15(18)14-10-19-16-4-2-1-3-13(14)16/h1-8,10H,9H2