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

Systemtic Name: 2-[5-chloranyl-2-[4-(trifluoromethyloxy)phenyl]carbonyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[5-chloro-2-[4-(trifluoromethoxy)benzoyl]-1H-indol-3-yl]acetic acid CAS Name: 2-[5-chloro-2-[oxo-[4-(trifluoromethoxy)phenyl]methyl]-1H-indol-3-yl]acetic acid IUPAC Name: 2-[5-chloro-2-[4-(trifluoromethoxy)benzoyl]-1H-indol-3-yl]acetic acid Traditional Name: 2-[5-chloro-2-[4-(trifluoromethoxy)benzoyl]-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)Cl)CC(=O)O)OC(F)(F)F

Isomeric SMILES

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

InChI

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