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

Systemtic Name: (Z)-3-(4-bromanylthiophen-2-yl)-1-(3-hydroxyphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(4-bromo-2-thienyl)-1-(3-hydroxyphenyl)prop-2-en-1-one CAS Name: (Z)-3-(4-bromo-2-thiophenyl)-1-(3-hydroxyphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(4-bromothiophen-2-yl)-1-(3-hydroxyphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(4-bromo-2-thienyl)-1-(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(=O)C=CC2=CC(=CS2)Br

Isomeric SMILES

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

InChI

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