(3-bromanyl-1-benzothiophen-5-yl) ethanoate

Systemtic Name: (3-bromanyl-1-benzothiophen-5-yl) ethanoate Openeye Name: (3-bromobenzothiophen-5-yl) acetate CAS Name: acetic acid (3-bromo-1-benzothiophen-5-yl) ester IUPAC Name: (3-bromo-1-benzothiophen-5-yl) acetate Traditional Name: acetic acid (3-bromobenzothiophen-5-yl) ester Formula: C10H7BrO2S MolecularWeight: 271.13038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)SC=C2Br

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)SC=C2Br

InChI

InChI=1S/C10H7BrO2S/c1-6(12)13-7-2-3-10-8(4-7)9(11)5-14-10/h2-5H,1H3