2-(5-fluoranyl-2-nitro-phenoxy)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(5-fluoranyl-2-nitro-phenoxy)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(5-fluoro-2-nitro-phenoxy)-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-(5-fluoro-2-nitrophenoxy)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(5-fluoro-2-nitrophenoxy)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(5-fluoro-2-nitro-phenoxy)-1-(2-methylindolin-1-yl)ethanone Formula: C17H15FN2O4 MolecularWeight: 330.310403

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C17H15FN2O4/c1-11-8-12-4-2-3-5-14(12)19(11)17(21)10-24-16-9-13(18)6-7-15(16)20(22)23/h2-7,9,11H,8,10H2,1H3