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

Systemtic Name: (8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 2-[2,4-bis(chloranyl)phenoxy]ethanoate Openeye Name: (7-hydroxy-8-methyl-2-oxo-chromen-4-yl)methyl 2-(2,4-dichlorophenoxy)acetate CAS Name: 2-(2,4-dichlorophenoxy)acetic acid (7-hydroxy-8-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-hydroxy-8-methyl-2-oxochromen-4-yl)methyl 2-(2,4-dichlorophenoxy)acetate Traditional Name: 2-(2,4-dichlorophenoxy)acetic acid (7-hydroxy-2-keto-8-methyl-chromen-4-yl)methyl ester Formula: C19H14Cl2O6 MolecularWeight: 409.21686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2COC(=O)COC3=C(C=C(C=C3)Cl)Cl)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2COC(=O)COC3=C(C=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C19H14Cl2O6/c1-10-15(22)4-3-13-11(6-17(23)27-19(10)13)8-26-18(24)9-25-16-5-2-12(20)7-14(16)21/h2-7,22H,8-9H2,1H3