(E)-3-(4-bromanylthiophen-2-yl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(4-bromanylthiophen-2-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(4-bromo-2-thienyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(4-bromo-2-thiophenyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(4-bromothiophen-2-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(4-bromo-2-thienyl)-1-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(=O)C=CC2=CC(=CS2)Br

Isomeric SMILES

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

InChI

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