(E)-1-[3,4-bis(iodanyl)pyrazol-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[3,4-bis(iodanyl)pyrazol-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(3,4-diiodopyrazol-1-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(3,4-diiodo-1-pyrazolyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(3,4-diiodopyrazol-1-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(3,4-diiodopyrazol-1-yl)-3-phenyl-prop-2-en-1-one Formula: C12H8I2N2O MolecularWeight: 450.01366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)N2C=C(C(=N2)I)I

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)N2C=C(C(=N2)I)I

InChI

InChI=1S/C12H8I2N2O/c13-10-8-16(15-12(10)14)11(17)7-6-9-4-2-1-3-5-9/h1-8H/b7-6+