(E)-3-(3-bromophenyl)-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(3-bromophenyl)-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(3-bromophenyl)-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-(3-bromophenyl)-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-(3-bromophenyl)-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-(3-bromophenyl)-1-(2-thienyl)prop-2-en-1-one Formula: C13H9BrOS MolecularWeight: 293.17896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=CC(=O)C2=CC=CS2

Isomeric SMILES

C1=CC(=CC(=C1)Br)/C=C/C(=O)C2=CC=CS2

InChI

InChI=1S/C13H9BrOS/c14-11-4-1-3-10(9-11)6-7-12(15)13-5-2-8-16-13/h1-9H/b7-6+