[3-(4-chloranylphenoxy)-8-methyl-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] ethanoate

Systemtic Name: [3-(4-chloranylphenoxy)-8-methyl-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] ethanoate Openeye Name: [3-(4-chlorophenoxy)-8-methyl-4-oxo-2-(trifluoromethyl)chromen-7-yl] acetate CAS Name: acetic acid [3-(4-chlorophenoxy)-8-methyl-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-chlorophenoxy)-8-methyl-4-oxo-2-(trifluoromethyl)chromen-7-yl] acetate Traditional Name: acetic acid [3-(4-chlorophenoxy)-4-keto-8-methyl-2-(trifluoromethyl)chromen-7-yl] ester Formula: C19H12ClF3O5 MolecularWeight: 412.74379

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=C(C2=O)OC3=CC=C(C=C3)Cl)C(F)(F)F)OC(=O)C

Isomeric SMILES

CC1=C(C=CC2=C1OC(=C(C2=O)OC3=CC=C(C=C3)Cl)C(F)(F)F)OC(=O)C

InChI

InChI=1S/C19H12ClF3O5/c1-9-14(26-10(2)24)8-7-13-15(25)17(18(19(21,22)23)28-16(9)13)27-12-5-3-11(20)4-6-12/h3-8H,1-2H3