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

Systemtic Name: 2-(6-chloranyl-1H-indol-3-yl)-3-oxidanylidene-3-[4-(trifluoromethyl)phenyl]propanoic acid Openeye Name: 2-(6-chloro-1H-indol-3-yl)-3-oxo-3-[4-(trifluoromethyl)phenyl]propanoic acid CAS Name: 2-(6-chloro-1H-indol-3-yl)-3-oxo-3-[4-(trifluoromethyl)phenyl]propanoic acid IUPAC Name: 2-(6-chloro-1H-indol-3-yl)-3-oxo-3-[4-(trifluoromethyl)phenyl]propanoic acid Traditional Name: 2-(6-chloro-1H-indol-3-yl)-3-keto-3-[4-(trifluoromethyl)phenyl]propionic acid Formula: C18H11ClF3NO3 MolecularWeight: 381.73305

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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)C(F)(F)F

Isomeric SMILES

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

InChI

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