[3-(2-bromanylphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] 4-chloranylbenzoate

Systemtic Name: [3-(2-bromanylphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] 4-chloranylbenzoate Openeye Name: [3-(2-bromophenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [3-(2-bromophenoxy)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-bromophenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [3-(2-bromophenoxy)-4-keto-2-(trifluoromethyl)chromen-7-yl] ester Formula: C23H11BrClF3O5 MolecularWeight: 539.68265

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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)C4=CC=C(C=C4)Cl)C(F)(F)F)Br

Isomeric SMILES

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

InChI

InChI=1S/C23H11BrClF3O5/c24-16-3-1-2-4-17(16)32-20-19(29)15-10-9-14(11-18(15)33-21(20)23(26,27)28)31-22(30)12-5-7-13(25)8-6-12/h1-11H