(E)-1-(4-bromophenyl)-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-bromophenyl)-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(4-bromophenyl)-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(4-bromophenyl)-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-(4-bromophenyl)-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-(4-bromophenyl)-3-(2-thienyl)prop-2-en-1-one Formula: C13H9BrOS MolecularWeight: 293.17896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9BrOS/c14-11-5-3-10(4-6-11)13(15)8-7-12-2-1-9-16-12/h1-9H/b8-7+