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2-(5-fluoranyl-2-nitro-phenoxy)-1-(2,3,4,6-tetramethylphenyl)ethanone
2-(5-fluoranyl-2-nitro-phenoxy)-1-(2,3,4,6-tetramethylphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1C(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-])C)C)C
Isomeric SMILES
CC1=CC(=C(C(=C1C(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-])C)C)C
InChI
InChI=1S/C18H18FNO4/c1-10-7-11(2)18(13(4)12(10)3)16(21)9-24-17-8-14(19)5-6-15(17)20(22)23/h5-8H,9H2,1-4H3
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