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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9BrO2S/c14-13-7-6-12(17-13)11(16)5-4-9-2-1-3-10(15)8-9/h1-8,15H/b5-4+