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

Systemtic Name: [4-(4-chloranylphenoxy)phenyl] 2-(2-oxidanylidene-1,3,2-oxazaphosphocan-2-ium-3-yl)ethanoate Openeye Name: [4-(4-chlorophenoxy)phenyl] 2-(2-oxo-1,3,2-oxazaphosphocan-2-ium-3-yl)acetate CAS Name: 2-(2-oxo-1,3,2-oxazaphosphocan-2-ium-3-yl)acetic acid [4-(4-chlorophenoxy)phenyl] ester IUPAC Name: [4-(4-chlorophenoxy)phenyl] 2-(2-oxo-1,3,2-oxazaphosphocan-2-ium-3-yl)acetate Traditional Name: 2-(2-keto-1,3,2-oxazaphosphocan-2-ium-3-yl)acetic acid [4-(4-chlorophenoxy)phenyl] ester Formula: C19H20ClNO5P+ MolecularWeight: 408.792561

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN([P+](=O)OCC1)CC(=O)OC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN([P+](=O)OCC1)CC(=O)OC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClNO5P/c20-15-4-6-16(7-5-15)25-17-8-10-18(11-9-17)26-19(22)14-21-12-2-1-3-13-24-27(21)23/h4-11H,1-3,12-14H2/q+1