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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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