1-(2,3-dihydroindol-1-yl)-2-[(Z)-(3-fluorophenyl)methylideneamino]oxy-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(Z)-(3-fluorophenyl)methylideneamino]oxy-ethanone Openeye Name: 2-[(Z)-(3-fluorophenyl)methyleneamino]oxy-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(Z)-(3-fluorophenyl)methylideneamino]oxyethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[(Z)-(3-fluorophenyl)methylideneamino]oxyethanone Traditional Name: 2-[(Z)-(3-fluorobenzylidene)amino]oxy-1-indolin-1-yl-ethanone Formula: C17H15FN2O2 MolecularWeight: 298.311603

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CON=CC3=CC(=CC=C3)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CO/N=C\C3=CC(=CC=C3)F

InChI

InChI=1S/C17H15FN2O2/c18-15-6-3-4-13(10-15)11-19-22-12-17(21)20-9-8-14-5-1-2-7-16(14)20/h1-7,10-11H,8-9,12H2/b19-11-