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

Systemtic Name: [3-(2-chlorophenyl)-8-methyl-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] ethanoate Openeye Name: [3-(2-chlorophenyl)-8-methyl-4-oxo-2-(trifluoromethyl)chromen-7-yl] acetate CAS Name: acetic acid [3-(2-chlorophenyl)-8-methyl-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-chlorophenyl)-8-methyl-4-oxo-2-(trifluoromethyl)chromen-7-yl] acetate Traditional Name: acetic acid [3-(2-chlorophenyl)-4-keto-8-methyl-2-(trifluoromethyl)chromen-7-yl] ester Formula: C19H12ClF3O4 MolecularWeight: 396.74439

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=C(C2=O)C3=CC=CC=C3Cl)C(F)(F)F)OC(=O)C

Isomeric SMILES

CC1=C(C=CC2=C1OC(=C(C2=O)C3=CC=CC=C3Cl)C(F)(F)F)OC(=O)C

InChI

InChI=1S/C19H12ClF3O4/c1-9-14(26-10(2)24)8-7-12-16(25)15(11-5-3-4-6-13(11)20)18(19(21,22)23)27-17(9)12/h3-8H,1-2H3