(E)-1-(5-bromanylthiophen-2-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(5-bromanylthiophen-2-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(5-bromo-2-thienyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(5-bromo-2-thiophenyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(5-bromothiophen-2-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(5-bromo-2-thienyl)-3-phenyl-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=CC(=O)C2=CC=C(S2)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(S2)Br

InChI

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