[4-(4-chloranylphenoxy)phenyl] 2-(2-oxidanylidene-1,3,2-oxazaphosphepan-2-ium-3-yl)ethanoate

Systemtic Name: [4-(4-chloranylphenoxy)phenyl] 2-(2-oxidanylidene-1,3,2-oxazaphosphepan-2-ium-3-yl)ethanoate Openeye Name: [4-(4-chlorophenoxy)phenyl] 2-(2-oxo-1,3,2-oxazaphosphepan-2-ium-3-yl)acetate CAS Name: 2-(2-oxo-1,3,2-oxazaphosphepan-2-ium-3-yl)acetic acid [4-(4-chlorophenoxy)phenyl] ester IUPAC Name: [4-(4-chlorophenoxy)phenyl] 2-(2-oxo-1,3,2-oxazaphosphepan-2-ium-3-yl)acetate Traditional Name: 2-(2-keto-1,3,2-oxazaphosphepan-2-ium-3-yl)acetic acid [4-(4-chlorophenoxy)phenyl] ester Formula: C18H18ClNO5P+ MolecularWeight: 394.765981

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Descriptors Computed from Structure

Canonical SMILES:

C1CCO[P+](=O)N(C1)CC(=O)OC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCO[P+](=O)N(C1)CC(=O)OC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClNO5P/c19-14-3-5-15(6-4-14)24-16-7-9-17(10-8-16)25-18(21)13-20-11-1-2-12-23-26(20)22/h3-10H,1-2,11-13H2/q+1