1-(4-bromanyl-5-propyl-thiophen-2-yl)ethanone

Systemtic Name: 1-(4-bromanyl-5-propyl-thiophen-2-yl)ethanone Openeye Name: 1-(4-bromo-5-propyl-2-thienyl)ethanone CAS Name: 1-(4-bromo-5-propyl-2-thiophenyl)ethanone IUPAC Name: 1-(4-bromo-5-propylthiophen-2-yl)ethanone Traditional Name: 1-(4-bromo-5-propyl-2-thienyl)ethanone Formula: C9H11BrOS MolecularWeight: 247.15204

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(S1)C(=O)C)Br

Isomeric SMILES

CCCC1=C(C=C(S1)C(=O)C)Br

InChI

InChI=1S/C9H11BrOS/c1-3-4-8-7(10)5-9(12-8)6(2)11/h5H,3-4H2,1-2H3