(2-chloranylethanoylamino)methyl-triphenyl-phosphanium chloride

Systemtic Name: (2-chloranylethanoylamino)methyl-triphenyl-phosphanium chloride Openeye Name: [(2-chloroacetyl)amino]methyl-triphenyl-phosphonium chloride CAS Name: [(2-chloro-1-oxoethyl)amino]methyl-triphenylphosphonium chloride IUPAC Name: [(2-chloroacetyl)amino]methyl-triphenylphosphanium chloride Traditional Name: [(2-chloroacetyl)amino]methyl-triphenyl-phosphonium chloride Formula: C21H20Cl2NOP MolecularWeight: 404.269361

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CNC(=O)CCl)(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)[P+](CNC(=O)CCl)(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C21H19ClNOP.ClH/c22-16-21(24)23-17-25(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20;/h1-15H,16-17H2;1H