(E)-1-(5-bromanyl-3-iodanyl-2-oxidanyl-phenyl)-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(5-bromanyl-3-iodanyl-2-oxidanyl-phenyl)-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(5-bromo-2-hydroxy-3-iodo-phenyl)-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(5-bromo-2-hydroxy-3-iodophenyl)-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-(5-bromo-2-hydroxy-3-iodophenyl)-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-(5-bromo-2-hydroxy-3-iodo-phenyl)-3-(2-thienyl)prop-2-en-1-one Formula: C13H8BrIO2S MolecularWeight: 435.07489

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC(=O)C2=CC(=CC(=C2O)I)Br

Isomeric SMILES

C1=CSC(=C1)/C=C/C(=O)C2=CC(=CC(=C2O)I)Br

InChI

InChI=1S/C13H8BrIO2S/c14-8-6-10(13(17)11(15)7-8)12(16)4-3-9-2-1-5-18-9/h1-7,17H/b4-3+