[2-oxidanylidene-3-[2,4,5-tris(chloranyl)phenoxy]chromen-7-yl] ethanoate

Systemtic Name: [2-oxidanylidene-3-[2,4,5-tris(chloranyl)phenoxy]chromen-7-yl] ethanoate Openeye Name: [2-oxo-3-(2,4,5-trichlorophenoxy)chromen-7-yl] acetate CAS Name: acetic acid [2-oxo-3-(2,4,5-trichlorophenoxy)-1-benzopyran-7-yl] ester IUPAC Name: [2-oxo-3-(2,4,5-trichlorophenoxy)chromen-7-yl] acetate Traditional Name: acetic acid [2-keto-3-(2,4,5-trichlorophenoxy)chromen-7-yl] ester Formula: C17H9Cl3O5 MolecularWeight: 399.60936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C=C(C(=O)O2)OC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C=C(C(=O)O2)OC3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C17H9Cl3O5/c1-8(21)23-10-3-2-9-4-16(17(22)25-14(9)5-10)24-15-7-12(19)11(18)6-13(15)20/h2-7H,1H3