chloranylzinc(1+); 5-phenyl-4H-1,3-oxazol-4-ide

Systemtic Name: chloranylzinc(1+); 5-phenyl-4H-1,3-oxazol-4-ide Openeye Name: chlorozinc(1+); 5-phenyl-4H-oxazol-4-ide CAS Name: chlorozinc(1+); 5-phenyl-4H-oxazol-4-ide IUPAC Name: chlorozinc(1+); 5-phenyl-4H-1,3-oxazol-4-ide Traditional Name: chlorozinc(1+); 5-phenyl-4H-oxazol-4-ide Formula: C9H6ClNOZn MolecularWeight: 245.01204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6NO.ClH.Zn/c1-2-4-8(5-3-1)9-6-10-7-11-9;;/h1-5,7H;1H;/q-1;;+2/p-1