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

Systemtic Name: [3-(2-bromanylphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] 2-chloranylbenzoate Openeye Name: [3-(2-bromophenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl] 2-chlorobenzoate CAS Name: 2-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] 2-chlorobenzoate Traditional Name: 2-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)C(=O)OC2=CC3=C(C=C2)C(=O)C(=C(O3)C(F)(F)F)OC4=CC=CC=C4Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)OC2=CC3=C(C=C2)C(=O)C(=C(O3)C(F)(F)F)OC4=CC=CC=C4Br)Cl

InChI

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