[3-(4-chlorophenyl)-2-ethoxy-2-oxidanylidene-1,2$l^{5}-benzoxaphosphinin-4-yl] ethanoate

Systemtic Name: [3-(4-chlorophenyl)-2-ethoxy-2-oxidanylidene-1,2$l^{5}-benzoxaphosphinin-4-yl] ethanoate Openeye Name: [3-(4-chlorophenyl)-2-ethoxy-2-oxo-1,2$l^{5}-benzoxaphosphinin-4-yl] acetate CAS Name: acetic acid [3-(4-chlorophenyl)-2-ethoxy-2-oxo-1,2$l^{5}-benzoxaphosphorin-4-yl] ester IUPAC Name: [3-(4-chlorophenyl)-2-ethoxy-2-oxo-1,2$l^{5}-benzoxaphosphinin-4-yl] acetate Traditional Name: acetic acid [3-(4-chlorophenyl)-2-ethoxy-2-keto-1,2$l^{5}-benzoxaphosphorin-4-yl] ester Formula: C18H16ClO5P MolecularWeight: 378.743401

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Descriptors Computed from Structure

Canonical SMILES:

CCOP1(=O)C(=C(C2=CC=CC=C2O1)OC(=O)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOP1(=O)C(=C(C2=CC=CC=C2O1)OC(=O)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClO5P/c1-3-22-25(21)18(13-8-10-14(19)11-9-13)17(23-12(2)20)15-6-4-5-7-16(15)24-25/h4-11H,3H2,1-2H3