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

Systemtic Name: 2-(5-fluoranyl-2-nitro-phenoxy)-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 2-(5-fluoro-2-nitro-phenoxy)-1-(2-methylindolin-1-yl)propan-1-one CAS Name: 2-(5-fluoro-2-nitrophenoxy)-1-(2-methyl-2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 2-(5-fluoro-2-nitrophenoxy)-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 2-(5-fluoro-2-nitro-phenoxy)-1-(2-methylindolin-1-yl)propan-1-one Formula: C18H17FN2O4 MolecularWeight: 344.336983

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)OC3=C(C=CC(=C3)F)[N+](=O)[O-]

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)OC3=C(C=CC(=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C18H17FN2O4/c1-11-9-13-5-3-4-6-15(13)20(11)18(22)12(2)25-17-10-14(19)7-8-16(17)21(23)24/h3-8,10-12H,9H2,1-2H3