(E)-1-(5-bromanylthiophen-2-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(5-bromanylthiophen-2-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-bromo-2-thienyl)-3-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(5-bromo-2-thiophenyl)-3-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-bromothiophen-2-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-bromo-2-thienyl)-3-(4-hydroxyphenyl)prop-2-en-1-one Formula: C13H9BrO2S MolecularWeight: 309.17836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)C2=CC=C(S2)Br)O

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)C2=CC=C(S2)Br)O

InChI

InChI=1S/C13H9BrO2S/c14-13-8-7-12(17-13)11(16)6-3-9-1-4-10(15)5-2-9/h1-8,15H/b6-3+