(3-oxidanylidene-1H-2-benzofuran-1-yl) 2-[2,4-bis(chloranyl)phenoxy]-2-phenyl-ethanoate

Systemtic Name: (3-oxidanylidene-1H-2-benzofuran-1-yl) 2-[2,4-bis(chloranyl)phenoxy]-2-phenyl-ethanoate Openeye Name: (3-oxo-1H-isobenzofuran-1-yl) 2-(2,4-dichlorophenoxy)-2-phenyl-acetate CAS Name: 2-(2,4-dichlorophenoxy)-2-phenylacetic acid (3-oxo-1H-isobenzofuran-1-yl) ester IUPAC Name: (3-oxo-1H-2-benzofuran-1-yl) 2-(2,4-dichlorophenoxy)-2-phenylacetate Traditional Name: 2-(2,4-dichlorophenoxy)-2-phenyl-acetic acid phthalidyl ester Formula: C22H14Cl2O5 MolecularWeight: 429.24956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)OC2C3=CC=CC=C3C(=O)O2)OC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)OC2C3=CC=CC=C3C(=O)O2)OC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H14Cl2O5/c23-14-10-11-18(17(24)12-14)27-19(13-6-2-1-3-7-13)21(26)29-22-16-9-5-4-8-15(16)20(25)28-22/h1-12,19,22H