(5-bromanyl-2,3-dihydro-1-benzothiophen-6-yl) ethanoate

Systemtic Name: (5-bromanyl-2,3-dihydro-1-benzothiophen-6-yl) ethanoate Openeye Name: (5-bromo-2,3-dihydrobenzothiophen-6-yl) acetate CAS Name: acetic acid (5-bromo-2,3-dihydro-1-benzothiophen-6-yl) ester IUPAC Name: (5-bromo-2,3-dihydro-1-benzothiophen-6-yl) acetate Traditional Name: acetic acid (5-bromo-2,3-dihydrobenzothiophen-6-yl) ester Formula: C10H9BrO2S MolecularWeight: 273.14626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2CCSC2=C1)Br

Isomeric SMILES

CC(=O)OC1=C(C=C2CCSC2=C1)Br

InChI

InChI=1S/C10H9BrO2S/c1-6(12)13-9-5-10-7(2-3-14-10)4-8(9)11/h4-5H,2-3H2,1H3