(E)-3-(4-bromophenyl)-2-thiophen-2-yl-prop-2-enoate

Systemtic Name: (E)-3-(4-bromophenyl)-2-thiophen-2-yl-prop-2-enoate Openeye Name: (E)-3-(4-bromophenyl)-2-(2-thienyl)prop-2-enoate CAS Name: (E)-3-(4-bromophenyl)-2-thiophen-2-yl-2-propenoate IUPAC Name: (E)-3-(4-bromophenyl)-2-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-(4-bromophenyl)-2-(2-thienyl)acrylate Formula: C13H8BrO2S- MolecularWeight: 308.17042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=CC2=CC=C(C=C2)Br)C(=O)[O-]

Isomeric SMILES

C1=CSC(=C1)/C(=C/C2=CC=C(C=C2)Br)/C(=O)[O-]

InChI

InChI=1S/C13H9BrO2S/c14-10-5-3-9(4-6-10)8-11(13(15)16)12-2-1-7-17-12/h1-8H,(H,15,16)/p-1/b11-8-