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

Systemtic Name: (4,8-dimethyl-2-oxidanylidene-chromen-7-yl) 2-[2,4-bis(chloranyl)phenoxy]ethanoate Openeye Name: (4,8-dimethyl-2-oxo-chromen-7-yl) 2-(2,4-dichlorophenoxy)acetate CAS Name: 2-(2,4-dichlorophenoxy)acetic acid (4,8-dimethyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4,8-dimethyl-2-oxochromen-7-yl) 2-(2,4-dichlorophenoxy)acetate Traditional Name: 2-(2,4-dichlorophenoxy)acetic acid (2-keto-4,8-dimethyl-chromen-7-yl) ester Formula: C19H14Cl2O5 MolecularWeight: 393.21746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14Cl2O5/c1-10-7-17(22)26-19-11(2)15(6-4-13(10)19)25-18(23)9-24-16-5-3-12(20)8-14(16)21/h3-8H,9H2,1-2H3