diphenoxyphosphoryl(quinolin-8-yl)azanide; zinc

Systemtic Name: diphenoxyphosphoryl(quinolin-8-yl)azanide; zinc Openeye Name: diphenoxyphosphoryl(8-quinolyl)azanide; zinc CAS Name: diphenoxyphosphoryl(8-quinolinyl)azanide; zinc IUPAC Name: diphenoxyphosphoryl(quinolin-8-yl)azanide; zinc Traditional Name: diphenoxyphosphoryl(8-quinolyl)azanide; zinc Formula: C21H16N2O3PZn- MolecularWeight: 440.746101

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP(=O)([N-]C2=CC=CC3=C2N=CC=C3)OC4=CC=CC=C4.[Zn]

Isomeric SMILES

C1=CC=C(C=C1)OP(=O)([N-]C2=CC=CC3=C2N=CC=C3)OC4=CC=CC=C4.[Zn]

InChI

InChI=1S/C21H16N2O3P.Zn/c24-27(25-18-11-3-1-4-12-18,26-19-13-5-2-6-14-19)23-20-15-7-9-17-10-8-16-22-21(17)20;/h1-16H;/q-1;