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

Systemtic Name: 1-(1-benzothiophen-3-yl)-2-bromanyl-ethanone Openeye Name: 1-(benzothiophen-3-yl)-2-bromo-ethanone CAS Name: 1-(1-benzothiophen-3-yl)-2-bromoethanone IUPAC Name: 1-(1-benzothiophen-3-yl)-2-bromoethanone Traditional Name: 1-(benzothiophen-3-yl)-2-bromo-ethanone Formula: C10H7BrOS MolecularWeight: 255.13098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C(=O)CBr

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)C(=O)CBr

InChI

InChI=1S/C10H7BrOS/c11-5-9(12)8-6-13-10-4-2-1-3-7(8)10/h1-4,6H,5H2