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

Systemtic Name: (6-chloranyl-1H-indol-3-yl) 3-oxidanylidene-3-[4-(trifluoromethyloxy)phenyl]propanoate Openeye Name: (6-chloro-1H-indol-3-yl) 3-oxo-3-[4-(trifluoromethoxy)phenyl]propanoate CAS Name: 3-oxo-3-[4-(trifluoromethoxy)phenyl]propanoic acid (6-chloro-1H-indol-3-yl) ester IUPAC Name: (6-chloro-1H-indol-3-yl) 3-oxo-3-[4-(trifluoromethoxy)phenyl]propanoate Traditional Name: 3-keto-3-[4-(trifluoromethoxy)phenyl]propionic acid (6-chloro-1H-indol-3-yl) ester Formula: C18H11ClF3NO4 MolecularWeight: 397.73245

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CC(=O)OC2=CNC3=C2C=CC(=C3)Cl)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)CC(=O)OC2=CNC3=C2C=CC(=C3)Cl)OC(F)(F)F

InChI

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