(2-oxidanylidenechromen-7-yl) 2-[2,4,5-tris(chloranyl)phenoxy]ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC(=O)O2)OC(=O)COC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC2=C1C=CC(=O)O2)OC(=O)COC3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C17H9Cl3O5/c18-11-6-13(20)15(7-12(11)19)23-8-17(22)24-10-3-1-9-2-4-16(21)25-14(9)5-10/h1-7H,8H2