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

Systemtic Name: [4-oxidanylidene-3-phenoxy-2-(trifluoromethyl)chromen-7-yl] 2-[2,4-bis(chloranyl)phenoxy]ethanoate Openeye Name: [4-oxo-3-phenoxy-2-(trifluoromethyl)chromen-7-yl] 2-(2,4-dichlorophenoxy)acetate CAS Name: 2-(2,4-dichlorophenoxy)acetic acid [4-oxo-3-phenoxy-2-(trifluoromethyl)-1-benzopyran-7-yl] ester IUPAC Name: [4-oxo-3-phenoxy-2-(trifluoromethyl)chromen-7-yl] 2-(2,4-dichlorophenoxy)acetate Traditional Name: 2-(2,4-dichlorophenoxy)acetic acid [4-keto-3-phenoxy-2-(trifluoromethyl)chromen-7-yl] ester Formula: C24H13Cl2F3O6 MolecularWeight: 525.25763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)OC(=O)COC4=C(C=C(C=C4)Cl)Cl)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)OC(=O)COC4=C(C=C(C=C4)Cl)Cl)C(F)(F)F

InChI

InChI=1S/C24H13Cl2F3O6/c25-13-6-9-18(17(26)10-13)32-12-20(30)33-15-7-8-16-19(11-15)35-23(24(27,28)29)22(21(16)31)34-14-4-2-1-3-5-14/h1-11H,12H2