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

Systemtic Name: (E)-1-(1-benzofuran-2-yl)-3-(5-bromanylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(benzofuran-2-yl)-3-(5-bromo-2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(2-benzofuranyl)-3-(5-bromo-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-(1-benzofuran-2-yl)-3-(5-bromothiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(benzofuran-2-yl)-3-(5-bromo-2-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=CC=C(S3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)/C=C/C3=CC=C(S3)Br

InChI

InChI=1S/C15H9BrO2S/c16-15-8-6-11(19-15)5-7-12(17)14-9-10-3-1-2-4-13(10)18-14/h1-9H/b7-5+