(E)-1-(5-bromanyl-1-benzofuran-2-yl)-3-thiophen-3-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(5-bromanyl-1-benzofuran-2-yl)-3-thiophen-3-yl-prop-2-en-1-one Openeye Name: (E)-1-(5-bromobenzofuran-2-yl)-3-(3-thienyl)prop-2-en-1-one CAS Name: (E)-1-(5-bromo-2-benzofuranyl)-3-(3-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-bromo-1-benzofuran-2-yl)-3-thiophen-3-ylprop-2-en-1-one Traditional Name: (E)-1-(5-bromobenzofuran-2-yl)-3-(3-thienyl)prop-2-en-1-one Formula: C15H9BrO2S MolecularWeight: 333.19976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C=C(O2)C(=O)C=CC3=CSC=C3

Isomeric SMILES

C1=CC2=C(C=C1Br)C=C(O2)C(=O)/C=C/C3=CSC=C3

InChI

InChI=1S/C15H9BrO2S/c16-12-2-4-14-11(7-12)8-15(18-14)13(17)3-1-10-5-6-19-9-10/h1-9H/b3-1+