(6-chloranyl-1H-indol-2-yl)-[4-(trifluoromethyloxy)phenyl]methanone

Systemtic Name: (6-chloranyl-1H-indol-2-yl)-[4-(trifluoromethyloxy)phenyl]methanone Openeye Name: (6-chloro-1H-indol-2-yl)-[4-(trifluoromethoxy)phenyl]methanone CAS Name: (6-chloro-1H-indol-2-yl)-[4-(trifluoromethoxy)phenyl]methanone IUPAC Name: (6-chloro-1H-indol-2-yl)-[4-(trifluoromethoxy)phenyl]methanone Traditional Name: (6-chloro-1H-indol-2-yl)-[4-(trifluoromethoxy)phenyl]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=C(C=C3)Cl)OC(F)(F)F

Isomeric SMILES

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

InChI

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