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

Systemtic Name: (E)-3-(5-bromanylthiophen-3-yl)-1-(4-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(5-bromo-3-thienyl)-1-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(5-bromo-3-thiophenyl)-1-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(5-bromothiophen-3-yl)-1-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(5-bromo-3-thienyl)-1-(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(=O)C=CC2=CSC(=C2)Br)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C=C/C2=CSC(=C2)Br)O

InChI

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