(E)-1-(5-bromanyl-3-iodanyl-2-oxidanyl-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(5-bromanyl-3-iodanyl-2-oxidanyl-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-bromo-2-hydroxy-3-iodo-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(5-bromo-2-hydroxy-3-iodophenyl)-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-bromo-2-hydroxy-3-iodophenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-bromo-2-hydroxy-3-iodo-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C16H12BrIO3 MolecularWeight: 459.07315

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C2=CC(=CC(=C2O)I)Br

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C2=CC(=CC(=C2O)I)Br

InChI

InChI=1S/C16H12BrIO3/c1-21-12-5-2-10(3-6-12)4-7-15(19)13-8-11(17)9-14(18)16(13)20/h2-9,20H,1H3/b7-4+