[diphenoxyphosphoryl(phenylazanyl)methyl]tin(1+) chloride

Systemtic Name: [diphenoxyphosphoryl(phenylazanyl)methyl]tin(1+) chloride Openeye Name: [anilino(diphenoxyphosphoryl)methyl]tin(1+) chloride CAS Name: [anilino(diphenoxyphosphoryl)methyl]tin(1+) chloride IUPAC Name: [anilino(diphenoxyphosphoryl)methyl]tin(1+) chloride Traditional Name: [anilino(diphenoxyphosphoryl)methyl]tin(1+) chloride Formula: C19H17ClNO3PSn MolecularWeight: 492.479941

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)[Sn+].[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)NC(P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)[Sn+].[Cl-]

InChI

InChI=1S/C19H17NO3P.ClH.Sn/c21-24(22-18-12-6-2-7-13-18,23-19-14-8-3-9-15-19)16-20-17-10-4-1-5-11-17;;/h1-16,20H;1H;/q;;+1/p-1