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

Systemtic Name: [4-(4-chloranylphenoxy)phenyl] 2-(2-oxidanylidene-1,3,2-oxazaphosphinan-2-ium-3-yl)ethanoate Openeye Name: [4-(4-chlorophenoxy)phenyl] 2-(2-oxo-1,3,2-oxazaphosphinan-2-ium-3-yl)acetate CAS Name: 2-(2-oxo-1,3,2-oxazaphosphorinan-2-ium-3-yl)acetic acid [4-(4-chlorophenoxy)phenyl] ester IUPAC Name: [4-(4-chlorophenoxy)phenyl] 2-(2-oxo-1,3,2-oxazaphosphinan-2-ium-3-yl)acetate Traditional Name: 2-(2-keto-1,3,2-oxazaphosphorinan-2-ium-3-yl)acetic acid [4-(4-chlorophenoxy)phenyl] ester Formula: C17H16ClNO5P+ MolecularWeight: 380.739401

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Descriptors Computed from Structure

Canonical SMILES:

C1CN([P+](=O)OC1)CC(=O)OC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN([P+](=O)OC1)CC(=O)OC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClNO5P/c18-13-2-4-14(5-3-13)23-15-6-8-16(9-7-15)24-17(20)12-19-10-1-11-22-25(19)21/h2-9H,1,10-12H2/q+1