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

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-1-(4-iodophenyl)prop-2-en-1-one Openeye Name: (E)-3-(5-bromo-2-thienyl)-1-(4-iodophenyl)prop-2-en-1-one CAS Name: (E)-3-(5-bromo-2-thiophenyl)-1-(4-iodophenyl)-2-propen-1-one IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-1-(4-iodophenyl)prop-2-en-1-one Traditional Name: (E)-3-(5-bromo-2-thienyl)-1-(4-iodophenyl)prop-2-en-1-one Formula: C13H8BrIOS MolecularWeight: 419.07549

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=CC2=CC=C(S2)Br)I

Isomeric SMILES

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

InChI

InChI=1S/C13H8BrIOS/c14-13-8-6-11(17-13)5-7-12(16)9-1-3-10(15)4-2-9/h1-8H/b7-5+