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

Systemtic Name: 2-[2-(4-chlorophenyl)carbonyl-5-(trifluoromethyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(4-chlorobenzoyl)-5-(trifluoromethyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[2-[(4-chlorophenyl)-oxomethyl]-5-(trifluoromethyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(4-chlorobenzoyl)-5-(trifluoromethyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(4-chlorobenzoyl)-5-(trifluoromethyl)-1H-indol-3-yl]acetic acid Formula: C18H11ClF3NO3 MolecularWeight: 381.73305

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11ClF3NO3/c19-11-4-1-9(2-5-11)17(26)16-13(8-15(24)25)12-7-10(18(20,21)22)3-6-14(12)23-16/h1-7,23H,8H2,(H,24,25)