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

Systemtic Name: (6-chloranyl-1-methyl-indol-2-yl)-[4-(trifluoromethyloxy)phenyl]methanone Openeye Name: (6-chloro-1-methyl-indol-2-yl)-[4-(trifluoromethoxy)phenyl]methanone CAS Name: (6-chloro-1-methyl-2-indolyl)-[4-(trifluoromethoxy)phenyl]methanone IUPAC Name: (6-chloro-1-methylindol-2-yl)-[4-(trifluoromethoxy)phenyl]methanone Traditional Name: (6-chloro-1-methyl-indol-2-yl)-[4-(trifluoromethoxy)phenyl]methanone Formula: C17H11ClF3NO2 MolecularWeight: 353.72295

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CN1C(=CC2=C1C=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C17H11ClF3NO2/c1-22-14-9-12(18)5-2-11(14)8-15(22)16(23)10-3-6-13(7-4-10)24-17(19,20)21/h2-9H,1H3