Product OPENEYE NAME: 2,8-dibromo-3,4,5,6,7-pentafluoro-quinoline
CAS Name: 2,8-dibromo-3,4,5,6,7-pentafluoroquinoline
IUPAC NAME: 2,8-dibromo-3,4,5,6,7-pentafluoroquinoline
SYSTEMATIC NAME: 2,8-bis(bromanyl)-3,4,5,6,7-pentakis(fluoranyl)quinoline
MOLECULAR FORMULA: C9Br2F5N
MOLECULAR WEIGHT: 376.903016
SMILES: C12=C(C(=C(C(=C1F)F)F)Br)N=C(C(=C2F)F)Br
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Product OPENEYE NAME: 3,5,6,8-tetrafluoro-2,4,7-trimethoxy-quinoline
CAS Name: 3,5,6,8-tetrafluoro-2,4,7-trimethoxyquinoline
IUPAC NAME: 3,5,6,8-tetrafluoro-2,4,7-trimethoxyquinoline
SYSTEMATIC NAME: 3,5,6,8-tetrakis(fluoranyl)-2,4,7-trimethoxy-quinoline
MOLECULAR FORMULA: C12H9F4NO3
MOLECULAR WEIGHT: 291.198373
SMILES: COC1=C(C(=NC2=C1C(=C(C(=C2F)OC)F)F)OC)F
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Product OPENEYE NAME: bromo-bis(2,4,6-trifluorophenyl)thallane
CAS Name: bromo-bis(2,4,6-trifluorophenyl)thallane
IUPAC NAME: bromo-bis(2,4,6-trifluorophenyl)thallane
SYSTEMATIC NAME: bromanyl-bis[2,4,6-tris(fluoranyl)phenyl]thallane
MOLECULAR FORMULA: C12H4BrF6Tl
MOLECULAR WEIGHT: 546.437879
SMILES: C1=C(C=C(C(=C1F)[Tl](C2=C(C=C(C=C2F)F)F)Br)F)F
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Product OPENEYE NAME: bromo-bis(2,4,5-trifluorophenyl)thallane
CAS Name: bromo-bis(2,4,5-trifluorophenyl)thallane
IUPAC NAME: bromo-bis(2,4,5-trifluorophenyl)thallane
SYSTEMATIC NAME: bromanyl-bis[2,4,5-tris(fluoranyl)phenyl]thallane
MOLECULAR FORMULA: C12H4BrF6Tl
MOLECULAR WEIGHT: 546.437879
SMILES: C1=C(C(=CC(=C1F)[Tl](C2=C(C=C(C(=C2)F)F)F)Br)F)F
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Product OPENEYE NAME: bis(2,4,6-trifluorophenyl)thallium nitrite
CAS Name: bis(2,4,6-trifluorophenyl)thallium nitrite
IUPAC NAME: bis(2,4,6-trifluorophenyl)thallium nitrite
SYSTEMATIC NAME: bis[2,4,6-tris(fluoranyl)phenyl]thallium nitrite
MOLECULAR FORMULA: C12H4F6NO2Tl-
MOLECULAR WEIGHT: 512.539379
SMILES: C1=C(C=C(C(=C1F)[Tl]C2=C(C=C(C=C2F)F)F)F)F.N(=O)[O-]
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Product OPENEYE NAME: 1,2,4,5,7,8-hexafluoro-3,6-dimethoxy-naphthalene
CAS Name: 1,2,4,5,7,8-hexafluoro-3,6-dimethoxynaphthalene
IUPAC NAME: 1,2,4,5,7,8-hexafluoro-3,6-dimethoxynaphthalene
SYSTEMATIC NAME: 1,2,4,5,7,8-hexakis(fluoranyl)-3,6-dimethoxy-naphthalene
MOLECULAR FORMULA: C12H6F6O2
MOLECULAR WEIGHT: 296.165259
SMILES: COC1=C(C2=C(C(=C1F)F)C(=C(C(=C2F)OC)F)F)F
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Product OPENEYE NAME: 1,2,4,5,6,8-hexafluoro-3,7-dimethoxy-naphthalene
CAS Name: 1,2,4,5,6,8-hexafluoro-3,7-dimethoxynaphthalene
IUPAC NAME: 1,2,4,5,6,8-hexafluoro-3,7-dimethoxynaphthalene
SYSTEMATIC NAME: 1,2,4,5,6,8-hexakis(fluoranyl)-3,7-dimethoxy-naphthalene
MOLECULAR FORMULA: C12H6F6O2
MOLECULAR WEIGHT: 296.165259
SMILES: COC1=C(C2=C(C(=C(C(=C2F)F)OC)F)C(=C1F)F)F
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MOLECULAR FORMULA: C14H13F3O
MOLECULAR WEIGHT: 254.24763
SMILES: CC(C)OC1=C(C2=C(C3CC2C=C3)C(=C1F)F)F
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MOLECULAR FORMULA: C14H15F3O
MOLECULAR WEIGHT: 256.26351
SMILES: CC(C)OC1=C(C2=C(C3CCC2C3)C(=C1F)F)F
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Product OPENEYE NAME: 2-(2,4-dichloro-3,5,6-trifluoro-phenyl)-2-(2,3,4,5,6-pentafluorophenyl)acetonitrile
CAS Name: 2-(2,4-dichloro-3,5,6-trifluorophenyl)-2-(2,3,4,5,6-pentafluorophenyl)acetonitrile
IUPAC NAME: 2-(2,4-dichloro-3,5,6-trifluorophenyl)-2-(2,3,4,5,6-pentafluorophenyl)acetonitrile
SYSTEMATIC NAME: 2-[2,4-bis(chloranyl)-3,5,6-tris(fluoranyl)phenyl]-2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]ethanenitrile
MOLECULAR FORMULA: C14HCl2F8N
MOLECULAR WEIGHT: 406.057666
SMILES: C(#N)C(C1=C(C(=C(C(=C1F)F)F)F)F)C2=C(C(=C(C(=C2Cl)F)Cl)F)F
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MOLECULAR FORMULA: C15H13F3O
MOLECULAR WEIGHT: 266.25833
SMILES: CC(C)OC1=C(C2=C(C3C=CC2C=C3)C(=C1F)F)F
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MOLECULAR FORMULA: C15H17F3O
MOLECULAR WEIGHT: 270.29009
SMILES: CC(C)OC1=C(C2=C(C3CCC2CC3)C(=C1F)F)F
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MOLECULAR FORMULA: C16H17F3O2
MOLECULAR WEIGHT: 298.30019
SMILES: CC(C)OC1=C(C2=C(C3CC2C(=O)C3(C)C)C(=C1F)F)F
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MOLECULAR FORMULA: C16H17F3O2
MOLECULAR WEIGHT: 298.30019
SMILES: CC(C)OC1=C(C2=C(C3CC2C(C3=O)(C)C)C(=C1F)F)F
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MOLECULAR FORMULA: C16H19F3O2
MOLECULAR WEIGHT: 300.31607
SMILES: CC(C)OC1=C(C2=C([C@@H]3C[C@H]2[C@@H](C3(C)C)O)C(=C1F)F)F
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MOLECULAR FORMULA: C16H19F3O2
MOLECULAR WEIGHT: 300.31607
SMILES: CC(C)OC1=C(C2=C([C@@H]3C[C@H]2C([C@@H]3O)(C)C)C(=C1F)F)F
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MOLECULAR FORMULA: C17H21F3O2
MOLECULAR WEIGHT: 314.34265
SMILES: CC(C)OC1=C(C2=C([C@@H]3C[C@H]2C([C@@H]3OC)(C)C)C(=C1F)F)F
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MOLECULAR FORMULA: C17H21F3O2
MOLECULAR WEIGHT: 314.34265
SMILES: CC(C)OC1=C(C2=C([C@@H]3C[C@H]2[C@@H](C3(C)C)OC)C(=C1F)F)F
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MOLECULAR FORMULA: C19H21F3O
MOLECULAR WEIGHT: 322.36465
SMILES: CC1=C(C2C(=C(C1C3=C2C(=C(C(=C3F)OC(C)C)F)F)C)C)C
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MOLECULAR FORMULA: C19H25F3O
MOLECULAR WEIGHT: 326.39641
SMILES: CC1C(C2C(C(C1C3=C2C(=C(C(=C3F)OC(C)C)F)F)C)C)C
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MOLECULAR FORMULA: C23H23F3O
MOLECULAR WEIGHT: 372.42333
SMILES: CC(C)OC1=C(C2=C(C3CC2C(C3=CC4=CC=CC=C4)(C)C)C(=C1F)F)F
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