1-(4-bromanyl-2,5-dimethyl-thiophen-3-yl)ethanone

Systemtic Name: 1-(4-bromanyl-2,5-dimethyl-thiophen-3-yl)ethanone Openeye Name: 1-(4-bromo-2,5-dimethyl-3-thienyl)ethanone CAS Name: 1-(4-bromo-2,5-dimethyl-3-thiophenyl)ethanone IUPAC Name: 1-(4-bromo-2,5-dimethylthiophen-3-yl)ethanone Traditional Name: 1-(4-bromo-2,5-dimethyl-3-thienyl)ethanone Formula: C8H9BrOS MolecularWeight: 233.12546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)C)Br)C(=O)C

Isomeric SMILES

CC1=C(C(=C(S1)C)Br)C(=O)C

InChI

InChI=1S/C8H9BrOS/c1-4(10)7-5(2)11-6(3)8(7)9/h1-3H3