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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)C=CC3=CSC(=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)/C=C/C3=CSC(=C3)Br

InChI

InChI=1S/C15H9BrO2S/c16-15-7-10(9-19-15)5-6-12(17)14-8-11-3-1-2-4-13(11)18-14/h1-9H/b6-5+