[5-(trifluoromethyl)-1H-indol-3-yl] 3-(4-chlorophenyl)-3-oxidanylidene-propanoate

Systemtic Name: [5-(trifluoromethyl)-1H-indol-3-yl] 3-(4-chlorophenyl)-3-oxidanylidene-propanoate Openeye Name: [5-(trifluoromethyl)-1H-indol-3-yl] 3-(4-chlorophenyl)-3-oxo-propanoate CAS Name: 3-(4-chlorophenyl)-3-oxopropanoic acid [5-(trifluoromethyl)-1H-indol-3-yl] ester IUPAC Name: [5-(trifluoromethyl)-1H-indol-3-yl] 3-(4-chlorophenyl)-3-oxopropanoate Traditional Name: 3-(4-chlorophenyl)-3-keto-propionic acid [5-(trifluoromethyl)-1H-indol-3-yl] ester Formula: C18H11ClF3NO3 MolecularWeight: 381.73305

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11ClF3NO3/c19-12-4-1-10(2-5-12)15(24)8-17(25)26-16-9-23-14-6-3-11(7-13(14)16)18(20,21)22/h1-7,9,23H,8H2