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

Systemtic Name: 2-[2-(4-chlorophenyl)carbonyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(4-chlorobenzoyl)-5-(trifluoromethoxy)-1H-indol-3-yl]acetic acid CAS Name: 2-[2-[(4-chlorophenyl)-oxomethyl]-5-(trifluoromethoxy)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(4-chlorobenzoyl)-5-(trifluoromethoxy)-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(4-chlorobenzoyl)-5-(trifluoromethoxy)-1H-indol-3-yl]acetic acid Formula: C18H11ClF3NO4 MolecularWeight: 397.73245

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=C(C3=C(N2)C=CC(=C3)OC(F)(F)F)CC(=O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=C(C3=C(N2)C=CC(=C3)OC(F)(F)F)CC(=O)O)Cl

InChI

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