(E)-3-methoxy-1-phenyl-3-phenylazanyl-prop-2-en-1-one; tris(bromanyl)zirconium

Systemtic Name: (E)-3-methoxy-1-phenyl-3-phenylazanyl-prop-2-en-1-one; tris(bromanyl)zirconium Openeye Name: (E)-3-anilino-3-methoxy-1-phenyl-prop-2-en-1-one; tribromozirconium CAS Name: (E)-3-anilino-3-methoxy-1-phenyl-2-propen-1-one; tribromozirconium IUPAC Name: (E)-3-anilino-3-methoxy-1-phenylprop-2-en-1-one; tribromozirconium Traditional Name: (E)-3-anilino-3-methoxy-1-phenyl-prop-2-en-1-one; tribromozirconium Formula: C16H15Br3NO2Zr MolecularWeight: 584.2318

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Descriptors Computed from Structure

Canonical SMILES:

COC(=CC(=O)C1=CC=CC=C1)NC2=CC=CC=C2.Br[Zr](Br)Br

Isomeric SMILES

CO/C(=C/C(=O)C1=CC=CC=C1)/NC2=CC=CC=C2.Br[Zr](Br)Br

InChI

InChI=1S/C16H15NO2.3BrH.Zr/c1-19-16(17-14-10-6-3-7-11-14)12-15(18)13-8-4-2-5-9-13;;;;/h2-12,17H,1H3;3*1H;/q;;;;+3/p-3/b16-12+;;;;