(E)-1-(4-bromanylthiophen-2-yl)-3-(4-ethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-bromanylthiophen-2-yl)-3-(4-ethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-bromo-2-thienyl)-3-(4-ethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-bromo-2-thiophenyl)-3-(4-ethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-bromothiophen-2-yl)-3-(4-ethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-bromo-2-thienyl)-3-p-phenetyl-prop-2-en-1-one Formula: C15H13BrO2S MolecularWeight: 337.23152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)C2=CC(=CS2)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)C2=CC(=CS2)Br

InChI

InChI=1S/C15H13BrO2S/c1-2-18-13-6-3-11(4-7-13)5-8-14(17)15-9-12(16)10-19-15/h3-10H,2H2,1H3/b8-5+