2-(6-chloranyl-1H-indol-3-yl)-3-oxidanylidene-3-[4-(trifluoromethyloxy)phenyl]propanoic acid

Systemtic Name: 2-(6-chloranyl-1H-indol-3-yl)-3-oxidanylidene-3-[4-(trifluoromethyloxy)phenyl]propanoic acid Openeye Name: 2-(6-chloro-1H-indol-3-yl)-3-oxo-3-[4-(trifluoromethoxy)phenyl]propanoic acid CAS Name: 2-(6-chloro-1H-indol-3-yl)-3-oxo-3-[4-(trifluoromethoxy)phenyl]propanoic acid IUPAC Name: 2-(6-chloro-1H-indol-3-yl)-3-oxo-3-[4-(trifluoromethoxy)phenyl]propanoic acid Traditional Name: 2-(6-chloro-1H-indol-3-yl)-3-keto-3-[4-(trifluoromethoxy)phenyl]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=CC(=C3)Cl)C(=O)O)OC(F)(F)F

Isomeric SMILES

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

InChI

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