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

Systemtic Name: (E)-1-(5-bromanyl-1-benzofuran-2-yl)-3-(5-methylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(5-bromobenzofuran-2-yl)-3-(5-methyl-2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(5-bromo-2-benzofuranyl)-3-(5-methyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-bromo-1-benzofuran-2-yl)-3-(5-methylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(5-bromobenzofuran-2-yl)-3-(5-methyl-2-thienyl)prop-2-en-1-one Formula: C16H11BrO2S MolecularWeight: 347.22634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)C2=CC3=C(O2)C=CC(=C3)Br

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)C2=CC3=C(O2)C=CC(=C3)Br

InChI

InChI=1S/C16H11BrO2S/c1-10-2-4-13(20-10)5-6-14(18)16-9-11-8-12(17)3-7-15(11)19-16/h2-9H,1H3/b6-5+