bromanylzinc(1+); 1-phenyl-4H-pyridin-4-id-2-one

Systemtic Name: bromanylzinc(1+); 1-phenyl-4H-pyridin-4-id-2-one Openeye Name: bromozinc(1+); 1-phenyl-4H-pyridin-4-id-2-one CAS Name: bromozinc(1+); 1-phenyl-4H-pyridin-4-id-2-one IUPAC Name: bromozinc(1+); 1-phenyl-4H-pyridin-4-id-2-one Traditional Name: bromozinc(1+); 1-phenyl-4H-pyridin-4-id-2-one Formula: C11H8BrNOZn MolecularWeight: 315.50032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C[C-]=CC2=O.[Zn+]Br

Isomeric SMILES

C1=CC=C(C=C1)N2C=C[C-]=CC2=O.[Zn+]Br

InChI

InChI=1S/C11H8NO.BrH.Zn/c13-11-8-4-5-9-12(11)10-6-2-1-3-7-10;;/h1-3,5-9H;1H;/q-1;;+2/p-1