1-methyl-2-oxidanylidene-3-(2-phenylmethoxyethyl)-1,3,2-benzodiazaphosphinin-2-ium-4-one

Systemtic Name: 1-methyl-2-oxidanylidene-3-(2-phenylmethoxyethyl)-1,3,2-benzodiazaphosphinin-2-ium-4-one Openeye Name: 3-(2-benzyloxyethyl)-1-methyl-2-oxo-1,3,2-benzodiazaphosphinin-2-ium-4-one CAS Name: 1-methyl-2-oxo-3-(2-phenylmethoxyethyl)-1,3,2-benzodiazaphosphorin-2-ium-4-one IUPAC Name: 1-methyl-2-oxo-3-(2-phenylmethoxyethyl)-1,3,2-benzodiazaphosphinin-2-ium-4-one Traditional Name: 3-(2-benzoxyethyl)-2-keto-1-methyl-1,3,2-benzodiazaphosphorin-2-ium-4-one Formula: C17H18N2O3P+ MolecularWeight: 329.310181

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)N([P+]1=O)CCOCC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)N([P+]1=O)CCOCC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O3P/c1-18-16-10-6-5-9-15(16)17(20)19(23(18)21)11-12-22-13-14-7-3-2-4-8-14/h2-10H,11-13H2,1H3/q+1