[3-(2-chloranylphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] 4-(2-chloranylphenoxy)butanoate

Systemtic Name: [3-(2-chloranylphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] 4-(2-chloranylphenoxy)butanoate Openeye Name: [3-(2-chlorophenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl] 4-(2-chlorophenoxy)butanoate CAS Name: 4-(2-chlorophenoxy)butanoic acid [3-(2-chlorophenoxy)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-chlorophenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl] 4-(2-chlorophenoxy)butanoate Traditional Name: 4-(2-chlorophenoxy)butyric acid [3-(2-chlorophenoxy)-4-keto-2-(trifluoromethyl)chromen-7-yl] ester Formula: C26H17Cl2F3O6 MolecularWeight: 553.31079

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCCC(=O)OC2=CC3=C(C=C2)C(=O)C(=C(O3)C(F)(F)F)OC4=CC=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCCCC(=O)OC2=CC3=C(C=C2)C(=O)C(=C(O3)C(F)(F)F)OC4=CC=CC=C4Cl)Cl

InChI

InChI=1S/C26H17Cl2F3O6/c27-17-6-1-3-8-19(17)34-13-5-10-22(32)35-15-11-12-16-21(14-15)37-25(26(29,30)31)24(23(16)33)36-20-9-4-2-7-18(20)28/h1-4,6-9,11-12,14H,5,10,13H2