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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C=CC2=CSC=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C13H9BrOS/c14-12-4-2-1-3-11(12)13(15)6-5-10-7-8-16-9-10/h1-9H/b6-5+