(4-chlorophenyl)-[5-(trifluoromethyloxy)-1H-indol-2-yl]methanone

Systemtic Name: (4-chlorophenyl)-[5-(trifluoromethyloxy)-1H-indol-2-yl]methanone Openeye Name: (4-chlorophenyl)-[5-(trifluoromethoxy)-1H-indol-2-yl]methanone CAS Name: (4-chlorophenyl)-[5-(trifluoromethoxy)-1H-indol-2-yl]methanone IUPAC Name: (4-chlorophenyl)-[5-(trifluoromethoxy)-1H-indol-2-yl]methanone Traditional Name: (4-chlorophenyl)-[5-(trifluoromethoxy)-1H-indol-2-yl]methanone Formula: C16H9ClF3NO2 MolecularWeight: 339.69637

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CC3=C(N2)C=CC(=C3)OC(F)(F)F)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CC3=C(N2)C=CC(=C3)OC(F)(F)F)Cl

InChI

InChI=1S/C16H9ClF3NO2/c17-11-3-1-9(2-4-11)15(22)14-8-10-7-12(23-16(18,19)20)5-6-13(10)21-14/h1-8,21H