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2-(5-fluoranyl-2-nitro-phenoxy)-1-(1H-indol-3-yl)ethanone

2-(5-fluoranyl-2-nitro-phenoxy)-1-(1H-indol-3-yl)ethanone

Systemtic Name:2-(5-fluoranyl-2-nitro-phenoxy)-1-(1H-indol-3-yl)ethanone
Openeye Name:2-(5-fluoro-2-nitro-phenoxy)-1-(1H-indol-3-yl)ethanone
CAS Name:2-(5-fluoro-2-nitrophenoxy)-1-(1H-indol-3-yl)ethanone
IUPAC Name:2-(5-fluoro-2-nitrophenoxy)-1-(1H-indol-3-yl)ethanone
Traditional Name:2-(5-fluoro-2-nitro-phenoxy)-1-(1H-indol-3-yl)ethanone
Formula: C16H11FN2O4
MolecularWeight: 314.267943
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]


InChI

InChI=1S/C16H11FN2O4/c17-10-5-6-14(19(21)22)16(7-10)23-9-15(20)12-8-18-13-4-2-1-3-11(12)13/h1-8,18H,9H2


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