(5-chloranyl-1H-indol-3-yl) 2-methyl-3-oxidanylidene-3-[4-(trifluoromethyloxy)phenyl]propanoate

Systemtic Name: (5-chloranyl-1H-indol-3-yl) 2-methyl-3-oxidanylidene-3-[4-(trifluoromethyloxy)phenyl]propanoate Openeye Name: (5-chloro-1H-indol-3-yl) 2-methyl-3-oxo-3-[4-(trifluoromethoxy)phenyl]propanoate CAS Name: 2-methyl-3-oxo-3-[4-(trifluoromethoxy)phenyl]propanoic acid (5-chloro-1H-indol-3-yl) ester IUPAC Name: (5-chloro-1H-indol-3-yl) 2-methyl-3-oxo-3-[4-(trifluoromethoxy)phenyl]propanoate Traditional Name: 3-keto-2-methyl-3-[4-(trifluoromethoxy)phenyl]propionic acid (5-chloro-1H-indol-3-yl) ester Formula: C19H13ClF3NO4 MolecularWeight: 411.75903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13ClF3NO4/c1-10(17(25)11-2-5-13(6-3-11)28-19(21,22)23)18(26)27-16-9-24-15-7-4-12(20)8-14(15)16/h2-10,24H,1H3