(8-ethanoyl-4-methyl-2-oxidanylidene-chromen-7-yl) 2-[2,5-bis(chloranyl)phenoxy]ethanoate

Systemtic Name: (8-ethanoyl-4-methyl-2-oxidanylidene-chromen-7-yl) 2-[2,5-bis(chloranyl)phenoxy]ethanoate Openeye Name: (8-acetyl-4-methyl-2-oxo-chromen-7-yl) 2-(2,5-dichlorophenoxy)acetate CAS Name: 2-(2,5-dichlorophenoxy)acetic acid (8-acetyl-4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (8-acetyl-4-methyl-2-oxochromen-7-yl) 2-(2,5-dichlorophenoxy)acetate Traditional Name: 2-(2,5-dichlorophenoxy)acetic acid (8-acetyl-2-keto-4-methyl-chromen-7-yl) ester Formula: C20H14Cl2O6 MolecularWeight: 421.22756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C(=O)C)OC(=O)COC3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C(=O)C)OC(=O)COC3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C20H14Cl2O6/c1-10-7-17(24)28-20-13(10)4-6-15(19(20)11(2)23)27-18(25)9-26-16-8-12(21)3-5-14(16)22/h3-8H,9H2,1-2H3