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

Systemtic Name: (E)-1-(5-bromanyl-1-benzofuran-2-yl)-3-(5-bromanylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(5-bromobenzofuran-2-yl)-3-(5-bromo-2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(5-bromo-2-benzofuranyl)-3-(5-bromo-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-bromo-1-benzofuran-2-yl)-3-(5-bromothiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(5-bromobenzofuran-2-yl)-3-(5-bromo-2-thienyl)prop-2-en-1-one Formula: C15H8Br2O2S MolecularWeight: 412.09582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C=C(O2)C(=O)C=CC3=CC=C(S3)Br

Isomeric SMILES

C1=CC2=C(C=C1Br)C=C(O2)C(=O)/C=C/C3=CC=C(S3)Br

InChI

InChI=1S/C15H8Br2O2S/c16-10-1-5-13-9(7-10)8-14(19-13)12(18)4-2-11-3-6-15(17)20-11/h1-8H/b4-2+