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

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-1-(2,5-dimethylfuran-3-yl)prop-2-en-1-one Openeye Name: (E)-3-(5-bromo-2-thienyl)-1-(2,5-dimethyl-3-furyl)prop-2-en-1-one CAS Name: (E)-3-(5-bromo-2-thiophenyl)-1-(2,5-dimethyl-3-furanyl)-2-propen-1-one IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-1-(2,5-dimethylfuran-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(5-bromo-2-thienyl)-1-(2,5-dimethyl-3-furyl)prop-2-en-1-one Formula: C13H11BrO2S MolecularWeight: 311.19424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)C=CC2=CC=C(S2)Br

Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)/C=C/C2=CC=C(S2)Br

InChI

InChI=1S/C13H11BrO2S/c1-8-7-11(9(2)16-8)12(15)5-3-10-4-6-13(14)17-10/h3-7H,1-2H3/b5-3+