propyl 2-[2-[4-(4-chloranylphenoxy)phenyl]-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-3-yl]ethanoate

Systemtic Name: propyl 2-[2-[4-(4-chloranylphenoxy)phenyl]-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-3-yl]ethanoate Openeye Name: propyl 2-[2-[4-(4-chlorophenoxy)phenyl]-2-oxo-1,3,2$l^{5}-oxazaphosphinan-3-yl]acetate CAS Name: 2-[2-[4-(4-chlorophenoxy)phenyl]-2-oxo-1,3,2$l^{5}-oxazaphosphorinan-3-yl]acetic acid propyl ester IUPAC Name: propyl 2-[2-[4-(4-chlorophenoxy)phenyl]-2-oxo-1,3,2$l^{5}-oxazaphosphinan-3-yl]acetate Traditional Name: 2-[2-[4-(4-chlorophenoxy)phenyl]-2-keto-1,3,2$l^{5}-oxazaphosphorinan-3-yl]acetic acid propyl ester Formula: C20H23ClNO5P MolecularWeight: 423.827081

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)CN1CCCOP1(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCOC(=O)CN1CCCOP1(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClNO5P/c1-2-13-25-20(23)15-22-12-3-14-26-28(22,24)19-10-8-18(9-11-19)27-17-6-4-16(21)5-7-17/h4-11H,2-3,12-15H2,1H3