(E)-1-(3-bromanyl-2-oxidanyl-phenyl)-3-(3-iodanylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3-bromanyl-2-oxidanyl-phenyl)-3-(3-iodanylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-bromo-2-hydroxy-phenyl)-3-(3-iodophenyl)prop-2-en-1-one CAS Name: (E)-1-(3-bromo-2-hydroxyphenyl)-3-(3-iodophenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-bromo-2-hydroxyphenyl)-3-(3-iodophenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-bromo-2-hydroxy-phenyl)-3-(3-iodophenyl)prop-2-en-1-one Formula: C15H10BrIO2 MolecularWeight: 429.04717

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10BrIO2/c16-13-6-2-5-12(15(13)19)14(18)8-7-10-3-1-4-11(17)9-10/h1-9,19H/b8-7+