chloranylzinc(1+); 5-(4-methoxyphenyl)-3H-furan-3-ide

Systemtic Name: chloranylzinc(1+); 5-(4-methoxyphenyl)-3H-furan-3-ide Openeye Name: chlorozinc(1+); 5-(4-methoxyphenyl)-3H-furan-3-ide CAS Name: chlorozinc(1+); 5-(4-methoxyphenyl)-3H-furan-3-ide IUPAC Name: chlorozinc(1+); 5-(4-methoxyphenyl)-3H-furan-3-ide Traditional Name: chlorozinc(1+); 5-(4-methoxyphenyl)-3H-furan-3-ide Formula: C11H9ClO2Zn MolecularWeight: 274.04996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C[C-]=CO2.Cl[Zn+]

Isomeric SMILES

COC1=CC=C(C=C1)C2=C[C-]=CO2.Cl[Zn+]

InChI

InChI=1S/C11H9O2.ClH.Zn/c1-12-10-6-4-9(5-7-10)11-3-2-8-13-11;;/h3-8H,1H3;1H;/q-1;;+2/p-1