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

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

Systemtic Name:1-(2,3-dihydroindol-1-yl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanone
Openeye Name:2-(5-fluoro-2-nitro-phenoxy)-1-indolin-1-yl-ethanone
CAS Name:1-(2,3-dihydroindol-1-yl)-2-(5-fluoro-2-nitrophenoxy)ethanone
IUPAC Name:1-(2,3-dihydroindol-1-yl)-2-(5-fluoro-2-nitrophenoxy)ethanone
Traditional Name:2-(5-fluoro-2-nitro-phenoxy)-1-indolin-1-yl-ethanone
Formula: C16H13FN2O4
MolecularWeight: 316.283823
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]


Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]


InChI

InChI=1S/C16H13FN2O4/c17-12-5-6-14(19(21)22)15(9-12)23-10-16(20)18-8-7-11-3-1-2-4-13(11)18/h1-6,9H,7-8,10H2


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