(3-bromanyl-2-ethyl-1-benzothiophen-4-yl) ethanoate

Systemtic Name: (3-bromanyl-2-ethyl-1-benzothiophen-4-yl) ethanoate Openeye Name: (3-bromo-2-ethyl-benzothiophen-4-yl) acetate CAS Name: acetic acid (3-bromo-2-ethyl-1-benzothiophen-4-yl) ester IUPAC Name: (3-bromo-2-ethyl-1-benzothiophen-4-yl) acetate Traditional Name: acetic acid (3-bromo-2-ethyl-benzothiophen-4-yl) ester Formula: C12H11BrO2S MolecularWeight: 299.18354

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=CC=C2S1)OC(=O)C)Br

Isomeric SMILES

CCC1=C(C2=C(C=CC=C2S1)OC(=O)C)Br

InChI

InChI=1S/C12H11BrO2S/c1-3-9-12(13)11-8(15-7(2)14)5-4-6-10(11)16-9/h4-6H,3H2,1-2H3