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

Systemtic Name: [3-(4-chloranylphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl] 4-(trifluoromethyl)benzoate Openeye Name: [3-(4-chlorophenoxy)-2-methyl-4-oxo-chromen-7-yl] 4-(trifluoromethyl)benzoate CAS Name: 4-(trifluoromethyl)benzoic acid [3-(4-chlorophenoxy)-2-methyl-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-chlorophenoxy)-2-methyl-4-oxochromen-7-yl] 4-(trifluoromethyl)benzoate Traditional Name: 4-(trifluoromethyl)benzoic acid [3-(4-chlorophenoxy)-4-keto-2-methyl-chromen-7-yl] ester Formula: C24H14ClF3O5 MolecularWeight: 474.81317

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C3=CC=C(C=C3)C(F)(F)F)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C3=CC=C(C=C3)C(F)(F)F)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H14ClF3O5/c1-13-22(32-17-8-6-16(25)7-9-17)21(29)19-11-10-18(12-20(19)31-13)33-23(30)14-2-4-15(5-3-14)24(26,27)28/h2-12H,1H3