(E)-3-(4-bromanylthiophen-2-yl)-1-cyclopentyl-prop-2-en-1-one

Systemtic Name: (E)-3-(4-bromanylthiophen-2-yl)-1-cyclopentyl-prop-2-en-1-one Openeye Name: (E)-3-(4-bromo-2-thienyl)-1-cyclopentyl-prop-2-en-1-one CAS Name: (E)-3-(4-bromo-2-thiophenyl)-1-cyclopentyl-2-propen-1-one IUPAC Name: (E)-3-(4-bromothiophen-2-yl)-1-cyclopentylprop-2-en-1-one Traditional Name: (E)-3-(4-bromo-2-thienyl)-1-cyclopentyl-prop-2-en-1-one Formula: C12H8BrOS MolecularWeight: 280.16032

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Descriptors Computed from Structure

Canonical SMILES:

[CH]1[CH][CH][C]([CH]1)C(=O)C=CC2=CC(=CS2)Br

Isomeric SMILES

[CH]1[CH][CH][C]([CH]1)C(=O)/C=C/C2=CC(=CS2)Br

InChI

InChI=1S/C12H8BrOS/c13-10-7-11(15-8-10)5-6-12(14)9-3-1-2-4-9/h1-8H/b6-5+