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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C(=O)CBr

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C(=O)CBr

InChI

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