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

Systemtic Name: (E)-1-(5-bromanyl-3-iodanyl-2-oxidanyl-phenyl)-3-(4-dimethylaminophenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-bromo-2-hydroxy-3-iodo-phenyl)-3-(4-dimethylaminophenyl)prop-2-en-1-one CAS Name: (E)-1-(5-bromo-2-hydroxy-3-iodophenyl)-3-(4-dimethylaminophenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-bromo-2-hydroxy-3-iodophenyl)-3-(4-dimethylaminophenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-bromo-2-hydroxy-3-iodo-phenyl)-3-(4-dimethylaminophenyl)prop-2-en-1-one Formula: C17H15BrINO2 MolecularWeight: 472.11497

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrINO2/c1-20(2)13-6-3-11(4-7-13)5-8-16(21)14-9-12(18)10-15(19)17(14)22/h3-10,22H,1-2H3/b8-5+