iodanylzinc(1+); 1-phenylbutan-1-one

Systemtic Name: iodanylzinc(1+); 1-phenylbutan-1-one Openeye Name: iodozinc(1+); 1-phenylbutan-1-one CAS Name: iodozinc(1+); 1-phenyl-1-butanone IUPAC Name: iodozinc(1+); 1-phenylbutan-1-one Traditional Name: iodozinc(1+); 1-phenylbutan-1-one Formula: C10H11IOZn MolecularWeight: 339.50721

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]CCC(=O)C1=CC=CC=C1.[Zn+]I

Isomeric SMILES

[CH2-]CCC(=O)C1=CC=CC=C1.[Zn+]I

InChI

InChI=1S/C10H11O.HI.Zn/c1-2-6-10(11)9-7-4-3-5-8-9;;/h3-5,7-8H,1-2,6H2;1H;/q-1;;+2/p-1