[5-(trifluoromethyloxy)-1H-indol-3-yl] 3-(4-chlorophenyl)-2-methyl-3-oxidanylidene-propanoate

Systemtic Name: [5-(trifluoromethyloxy)-1H-indol-3-yl] 3-(4-chlorophenyl)-2-methyl-3-oxidanylidene-propanoate Openeye Name: [5-(trifluoromethoxy)-1H-indol-3-yl] 3-(4-chlorophenyl)-2-methyl-3-oxo-propanoate CAS Name: 3-(4-chlorophenyl)-2-methyl-3-oxopropanoic acid [5-(trifluoromethoxy)-1H-indol-3-yl] ester IUPAC Name: [5-(trifluoromethoxy)-1H-indol-3-yl] 3-(4-chlorophenyl)-2-methyl-3-oxopropanoate Traditional Name: 3-(4-chlorophenyl)-3-keto-2-methyl-propionic acid [5-(trifluoromethoxy)-1H-indol-3-yl] ester Formula: C19H13ClF3NO4 MolecularWeight: 411.75903

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)Cl)C(=O)OC2=CNC3=C2C=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)Cl)C(=O)OC2=CNC3=C2C=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H13ClF3NO4/c1-10(17(25)11-2-4-12(20)5-3-11)18(26)27-16-9-24-15-7-6-13(8-14(15)16)28-19(21,22)23/h2-10,24H,1H3