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

Systemtic Name: [5-(trifluoromethyloxy)-1H-indol-3-yl] 3-(4-chlorophenyl)-3-oxidanylidene-propanoate Openeye Name: [5-(trifluoromethoxy)-1H-indol-3-yl] 3-(4-chlorophenyl)-3-oxo-propanoate CAS Name: 3-(4-chlorophenyl)-3-oxopropanoic acid [5-(trifluoromethoxy)-1H-indol-3-yl] ester IUPAC Name: [5-(trifluoromethoxy)-1H-indol-3-yl] 3-(4-chlorophenyl)-3-oxopropanoate Traditional Name: 3-(4-chlorophenyl)-3-keto-propionic acid [5-(trifluoromethoxy)-1H-indol-3-yl] ester Formula: C18H11ClF3NO4 MolecularWeight: 397.73245

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CC(=O)OC2=CNC3=C2C=C(C=C3)OC(F)(F)F)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)CC(=O)OC2=CNC3=C2C=C(C=C3)OC(F)(F)F)Cl

InChI

InChI=1S/C18H11ClF3NO4/c19-11-3-1-10(2-4-11)15(24)8-17(25)26-16-9-23-14-6-5-12(7-13(14)16)27-18(20,21)22/h1-7,9,23H,8H2