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

Systemtic Name: 2-[2-(4-chlorophenyl)carbonyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethanoate Openeye Name: 2-[2-(4-chlorobenzoyl)-5-(trifluoromethoxy)-1H-indol-3-yl]acetate CAS Name: 2-[2-[(4-chlorophenyl)-oxomethyl]-5-(trifluoromethoxy)-1H-indol-3-yl]acetate IUPAC Name: 2-[2-(4-chlorobenzoyl)-5-(trifluoromethoxy)-1H-indol-3-yl]acetate Traditional Name: 2-[2-(4-chlorobenzoyl)-5-(trifluoromethoxy)-1H-indol-3-yl]acetate Formula: C18H10ClF3NO4- MolecularWeight: 396.72451

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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)/p-1