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

Systemtic Name: 3-(4-chlorophenyl)-3-oxidanylidene-2-[5-(trifluoromethyloxy)-1H-indol-3-yl]propanoic acid Openeye Name: 3-(4-chlorophenyl)-3-oxo-2-[5-(trifluoromethoxy)-1H-indol-3-yl]propanoic acid CAS Name: 3-(4-chlorophenyl)-3-oxo-2-[5-(trifluoromethoxy)-1H-indol-3-yl]propanoic acid IUPAC Name: 3-(4-chlorophenyl)-3-oxo-2-[5-(trifluoromethoxy)-1H-indol-3-yl]propanoic acid Traditional Name: 3-(4-chlorophenyl)-3-keto-2-[5-(trifluoromethoxy)-1H-indol-3-yl]propionic acid Formula: C18H11ClF3NO4 MolecularWeight: 397.73245

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C(C2=CNC3=C2C=C(C=C3)OC(F)(F)F)C(=O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C(C2=CNC3=C2C=C(C=C3)OC(F)(F)F)C(=O)O)Cl

InChI

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