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

Systemtic Name: (4-chlorophenyl)-[1-methyl-5-(trifluoromethyloxy)indol-2-yl]methanone Openeye Name: (4-chlorophenyl)-[1-methyl-5-(trifluoromethoxy)indol-2-yl]methanone CAS Name: (4-chlorophenyl)-[1-methyl-5-(trifluoromethoxy)-2-indolyl]methanone IUPAC Name: (4-chlorophenyl)-[1-methyl-5-(trifluoromethoxy)indol-2-yl]methanone Traditional Name: (4-chlorophenyl)-[1-methyl-5-(trifluoromethoxy)indol-2-yl]methanone Formula: C17H11ClF3NO2 MolecularWeight: 353.72295

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC(F)(F)F)C=C1C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC(F)(F)F)C=C1C(=O)C3=CC=C(C=C3)Cl

InChI

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