2-[2-oxidanylidene-2-(4-phenoxyphenyl)-3,6-dihydro-1,2$l^{5}-azaphosphinin-1-yl]ethanoate

Systemtic Name: 2-[2-oxidanylidene-2-(4-phenoxyphenyl)-3,6-dihydro-1,2$l^{5}-azaphosphinin-1-yl]ethanoate Openeye Name: 2-[2-oxo-2-(4-phenoxyphenyl)-3,6-dihydro-1,2$l^{5}-azaphosphinin-1-yl]acetate CAS Name: 2-[2-oxo-2-(4-phenoxyphenyl)-3,6-dihydro-1,2$l^{5}-azaphosphorin-1-yl]acetate IUPAC Name: 2-[2-oxo-2-(4-phenoxyphenyl)-3,6-dihydro-1,2$l^{5}-azaphosphinin-1-yl]acetate Traditional Name: 2-[2-keto-2-(4-phenoxyphenyl)-3,6-dihydro-1,2$l^{5}-azaphosphorin-1-yl]acetate Formula: C18H17NO4P- MolecularWeight: 342.305641

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CCP(=O)(N1CC(=O)[O-])C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1C=CCP(=O)(N1CC(=O)[O-])C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H18NO4P/c20-18(21)14-19-12-4-5-13-24(19,22)17-10-8-16(9-11-17)23-15-6-2-1-3-7-15/h1-11H,12-14H2,(H,20,21)/p-1