(Z)-3-bromanyl-3-iodanyl-1,2-diphenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-bromanyl-3-iodanyl-1,2-diphenyl-prop-2-en-1-one Openeye Name: (Z)-3-bromo-3-iodo-1,2-diphenyl-prop-2-en-1-one CAS Name: (Z)-3-bromo-3-iodo-1,2-diphenyl-2-propen-1-one IUPAC Name: (Z)-3-bromo-3-iodo-1,2-diphenylprop-2-en-1-one Traditional Name: (Z)-3-bromo-3-iodo-1,2-diphenyl-prop-2-en-1-one Formula: C15H10BrIO MolecularWeight: 413.04777

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10BrIO/c16-15(17)13(11-7-3-1-4-8-11)14(18)12-9-5-2-6-10-12/h1-10H/b15-13-