Product OPENEYE NAME: 4,5,6-trifluoro-2-(trifluoromethyl)benzene-1,3-diamine
CAS Name: 4,5,6-trifluoro-2-(trifluoromethyl)benzene-1,3-diamine
IUPAC NAME: 4,5,6-trifluoro-2-(trifluoromethyl)benzene-1,3-diamine
SYSTEMATIC NAME: 4,5,6-tris(fluoranyl)-2-(trifluoromethyl)benzene-1,3-diamine
MOLECULAR FORMULA: C7H4F6N2
MOLECULAR WEIGHT: 230.110479
SMILES: C1(=C(C(=C(C(=C1N)F)F)F)N)C(F)(F)F
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Product OPENEYE NAME: 1,2,4-trifluoro-3-methoxy-5-(2,4,5-trifluoro-3-methoxy-phenyl)benzene
CAS Name: 1,2,4-trifluoro-3-methoxy-5-(2,4,5-trifluoro-3-methoxyphenyl)benzene
IUPAC NAME: 1,2,4-trifluoro-3-methoxy-5-(2,4,5-trifluoro-3-methoxyphenyl)benzene
SYSTEMATIC NAME: 1,2,4-tris(fluoranyl)-3-methoxy-5-[2,4,5-tris(fluoranyl)-3-methoxy-phenyl]benzene
MOLECULAR FORMULA: C14H8F6O2
MOLECULAR WEIGHT: 322.202539
SMILES: COC1=C(C(=CC(=C1F)F)C2=CC(=C(C(=C2F)OC)F)F)F
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Product OPENEYE NAME: 1,2,3,4,6,7,9-heptafluoro-8-methoxy-dibenzothiophene
CAS Name: 1,2,3,4,6,7,9-heptafluoro-8-methoxydibenzothiophene
IUPAC NAME: 1,2,3,4,6,7,9-heptafluoro-8-methoxydibenzothiophene
SYSTEMATIC NAME: 1,2,3,4,6,7,9-heptakis(fluoranyl)-8-methoxy-dibenzothiophene
MOLECULAR FORMULA: C13H3F7OS
MOLECULAR WEIGHT: 340.216142
SMILES: COC1=C(C(=C2C(=C1F)C3=C(C(=C(C(=C3S2)F)F)F)F)F)F
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Product OPENEYE NAME: 1,2,4,6,8,9-hexafluoro-3,7-dimethoxy-dibenzothiophene
CAS Name: 1,2,4,6,8,9-hexafluoro-3,7-dimethoxydibenzothiophene
IUPAC NAME: 1,2,4,6,8,9-hexafluoro-3,7-dimethoxydibenzothiophene
SYSTEMATIC NAME: 1,2,4,6,8,9-hexakis(fluoranyl)-3,7-dimethoxy-dibenzothiophene
MOLECULAR FORMULA: C14H6F6O2S
MOLECULAR WEIGHT: 352.251659
SMILES: COC1=C(C(=C2C3=C(C(=C(C(=C3SC2=C1F)F)OC)F)F)F)F
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Product OPENEYE NAME: 1,2,4,5,7,8-hexafluoro-3,6-dimethoxy-fluoren-9-one
CAS Name: 1,2,4,5,7,8-hexafluoro-3,6-dimethoxy-9-fluorenone
IUPAC NAME: 1,2,4,5,7,8-hexafluoro-3,6-dimethoxyfluoren-9-one
SYSTEMATIC NAME: 1,2,4,5,7,8-hexakis(fluoranyl)-3,6-dimethoxy-fluoren-9-one
MOLECULAR FORMULA: C15H6F6O3
MOLECULAR WEIGHT: 348.196759
SMILES: COC1=C(C2=C(C(=C1F)F)C(=O)C3=C2C(=C(C(=C3F)F)OC)F)F
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Product OPENEYE NAME: 1,3,4,5,6,8-hexafluoro-2,7-dimethoxy-fluoren-9-one
CAS Name: 1,3,4,5,6,8-hexafluoro-2,7-dimethoxy-9-fluorenone
IUPAC NAME: 1,3,4,5,6,8-hexafluoro-2,7-dimethoxyfluoren-9-one
SYSTEMATIC NAME: 1,3,4,5,6,8-hexakis(fluoranyl)-2,7-dimethoxy-fluoren-9-one
MOLECULAR FORMULA: C15H6F6O3
MOLECULAR WEIGHT: 348.196759
SMILES: COC1=C(C2=C(C3=C(C2=O)C(=C(C(=C3F)F)OC)F)C(=C1F)F)F
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Product OPENEYE NAME: 2,4,5,7-tetrafluoro-1,3,6,8-tetramethoxy-fluoren-9-one
CAS Name: 2,4,5,7-tetrafluoro-1,3,6,8-tetramethoxy-9-fluorenone
IUPAC NAME: 2,4,5,7-tetrafluoro-1,3,6,8-tetramethoxyfluoren-9-one
SYSTEMATIC NAME: 2,4,5,7-tetrakis(fluoranyl)-1,3,6,8-tetramethoxy-fluoren-9-one
MOLECULAR FORMULA: C17H12F4O5
MOLECULAR WEIGHT: 372.267793
SMILES: COC1=C(C(=C(C2=C1C(=O)C3=C2C(=C(C(=C3OC)F)OC)F)F)OC)F
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Product OPENEYE NAME: 1,4,5,8-tetrafluoro-2,3,6,7-tetramethoxy-fluoren-9-one
CAS Name: 1,4,5,8-tetrafluoro-2,3,6,7-tetramethoxy-9-fluorenone
IUPAC NAME: 1,4,5,8-tetrafluoro-2,3,6,7-tetramethoxyfluoren-9-one
SYSTEMATIC NAME: 1,4,5,8-tetrakis(fluoranyl)-2,3,6,7-tetramethoxy-fluoren-9-one
MOLECULAR FORMULA: C17H12F4O5
MOLECULAR WEIGHT: 372.267793
SMILES: COC1=C(C2=C(C(=C1OC)F)C(=O)C3=C2C(=C(C(=C3F)OC)OC)F)F
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Product OPENEYE NAME: 1,2,3,4,6,7,8,9-octafluorodibenzothiophene 5,5-dioxide
CAS Name: 1,2,3,4,6,7,8,9-octafluorodibenzothiophene 5,5-dioxide
IUPAC NAME: 1,2,3,4,6,7,8,9-octafluorodibenzothiophene 5,5-dioxide
SYSTEMATIC NAME: 1,2,3,4,6,7,8,9-octakis(fluoranyl)dibenzothiophene 5,5-dioxide
MOLECULAR FORMULA: C12F8O2S
MOLECULAR WEIGHT: 360.179426
SMILES: C12=C(C(=C(C(=C1S(=O)(=O)C3=C(C(=C(C(=C23)F)F)F)F)F)F)F)F
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Product OPENEYE NAME: 1,2,3,4,6,8,9-heptafluoro-7-methoxy-dibenzothiophene 5,5-dioxide
CAS Name: 1,2,3,4,6,8,9-heptafluoro-7-methoxydibenzothiophene 5,5-dioxide
IUPAC NAME: 1,2,3,4,6,8,9-heptafluoro-7-methoxydibenzothiophene 5,5-dioxide
SYSTEMATIC NAME: 1,2,3,4,6,8,9-heptakis(fluoranyl)-7-methoxy-dibenzothiophene 5,5-dioxide
MOLECULAR FORMULA: C13H3F7O3S
MOLECULAR WEIGHT: 372.214942
SMILES: COC1=C(C(=C2C3=C(C(=C(C(=C3S(=O)(=O)C2=C1F)F)F)F)F)F)F
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Product OPENEYE NAME: 2-chloro-3,4,5,6,7,8-hexafluoro-quinoline
CAS Name: 2-chloro-3,4,5,6,7,8-hexafluoroquinoline
IUPAC NAME: 2-chloro-3,4,5,6,7,8-hexafluoroquinoline
SYSTEMATIC NAME: 2-chloranyl-3,4,5,6,7,8-hexakis(fluoranyl)quinoline
MOLECULAR FORMULA: C9ClF6N
MOLECULAR WEIGHT: 271.546419
SMILES: C12=C(C(=C(C(=C1F)F)F)F)N=C(C(=C2F)F)Cl
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Product OPENEYE NAME: 2,4-dibromo-3,5,6,7,8-pentafluoro-quinoline
CAS Name: 2,4-dibromo-3,5,6,7,8-pentafluoroquinoline
IUPAC NAME: 2,4-dibromo-3,5,6,7,8-pentafluoroquinoline
SYSTEMATIC NAME: 2,4-bis(bromanyl)-3,5,6,7,8-pentakis(fluoranyl)quinoline
MOLECULAR FORMULA: C9Br2F5N
MOLECULAR WEIGHT: 376.903016
SMILES: C12=C(C(=C(C(=C1F)F)F)F)N=C(C(=C2Br)F)Br
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Product OPENEYE NAME: 3,5,6,7,8-pentafluoro-2,4-diiodo-quinoline
CAS Name: 3,5,6,7,8-pentafluoro-2,4-diiodoquinoline
IUPAC NAME: 3,5,6,7,8-pentafluoro-2,4-diiodoquinoline
SYSTEMATIC NAME: 3,5,6,7,8-pentakis(fluoranyl)-2,4-bis(iodanyl)quinoline
MOLECULAR FORMULA: C9F5I2N
MOLECULAR WEIGHT: 470.903956
SMILES: C12=C(C(=C(C(=C1F)F)F)F)N=C(C(=C2I)F)I
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Product OPENEYE NAME: 3,5,6,7,8-pentafluoroquinoline
CAS Name: 3,5,6,7,8-pentafluoroquinoline
IUPAC NAME: 3,5,6,7,8-pentafluoroquinoline
SYSTEMATIC NAME: 3,5,6,7,8-pentakis(fluoranyl)quinoline
MOLECULAR FORMULA: C9H2F5N
MOLECULAR WEIGHT: 219.110896
SMILES: C1=C2C(=C(C(=C(C2=NC=C1F)F)F)F)F
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Product OPENEYE NAME: 2-chloro-3,5,6,7,8-pentafluoro-4-methoxy-quinoline
CAS Name: 2-chloro-3,5,6,7,8-pentafluoro-4-methoxyquinoline
IUPAC NAME: 2-chloro-3,5,6,7,8-pentafluoro-4-methoxyquinoline
SYSTEMATIC NAME: 2-chloranyl-3,5,6,7,8-pentakis(fluoranyl)-4-methoxy-quinoline
MOLECULAR FORMULA: C10H3ClF5NO
MOLECULAR WEIGHT: 283.581936
SMILES: COC1=C(C(=NC2=C1C(=C(C(=C2F)F)F)F)Cl)F
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Product OPENEYE NAME: 4-chloro-3,5,6,7,8-pentafluoro-2-methoxy-quinoline
CAS Name: 4-chloro-3,5,6,7,8-pentafluoro-2-methoxyquinoline
IUPAC NAME: 4-chloro-3,5,6,7,8-pentafluoro-2-methoxyquinoline
SYSTEMATIC NAME: 4-chloranyl-3,5,6,7,8-pentakis(fluoranyl)-2-methoxy-quinoline
MOLECULAR FORMULA: C10H3ClF5NO
MOLECULAR WEIGHT: 283.581936
SMILES: COC1=NC2=C(C(=C(C(=C2F)F)F)F)C(=C1F)Cl
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Product OPENEYE NAME: 2-bromo-3,5,6,7,8-pentafluoro-4-methoxy-quinoline
CAS Name: 2-bromo-3,5,6,7,8-pentafluoro-4-methoxyquinoline
IUPAC NAME: 2-bromo-3,5,6,7,8-pentafluoro-4-methoxyquinoline
SYSTEMATIC NAME: 2-bromanyl-3,5,6,7,8-pentakis(fluoranyl)-4-methoxy-quinoline
MOLECULAR FORMULA: C10H3BrF5NO
MOLECULAR WEIGHT: 328.032936
SMILES: COC1=C(C(=NC2=C1C(=C(C(=C2F)F)F)F)Br)F
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Product OPENEYE NAME: 4-chloro-3,5,6,7,8-pentafluoro-1-methyl-quinolin-2-one
CAS Name: 4-chloro-3,5,6,7,8-pentafluoro-1-methyl-2-quinolinone
IUPAC NAME: 4-chloro-3,5,6,7,8-pentafluoro-1-methylquinolin-2-one
SYSTEMATIC NAME: 4-chloranyl-3,5,6,7,8-pentakis(fluoranyl)-1-methyl-quinolin-2-one
MOLECULAR FORMULA: C10H3ClF5NO
MOLECULAR WEIGHT: 283.581936
SMILES: CN1C2=C(C(=C(C(=C2F)F)F)F)C(=C(C1=O)F)Cl
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Product OPENEYE NAME: 1-bromo-3,4,5,6,7,8-hexafluoro-isoquinoline
CAS Name: 1-bromo-3,4,5,6,7,8-hexafluoroisoquinoline
IUPAC NAME: 1-bromo-3,4,5,6,7,8-hexafluoroisoquinoline
SYSTEMATIC NAME: 1-bromanyl-3,4,5,6,7,8-hexakis(fluoranyl)isoquinoline
MOLECULAR FORMULA: C9BrF6N
MOLECULAR WEIGHT: 315.997419
SMILES: C12=C(C(=C(C(=C1F)F)F)F)C(=NC(=C2F)F)Br
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Product OPENEYE NAME: 2,4,6-trichloro-3,5-difluoro-pyridine
CAS Name: 2,4,6-trichloro-3,5-difluoropyridine
IUPAC NAME: 2,4,6-trichloro-3,5-difluoropyridine
SYSTEMATIC NAME: 2,4,6-tris(chloranyl)-3,5-bis(fluoranyl)pyridine
MOLECULAR FORMULA: C5Cl3F2N
MOLECULAR WEIGHT: 218.416006
SMILES: C1(=C(C(=C(N=C1Cl)Cl)F)Cl)F
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Product OPENEYE NAME: 4,6-dibromo-3,5-difluoro-1H-pyridin-2-one
CAS Name: 4,6-dibromo-3,5-difluoro-1H-pyridin-2-one
IUPAC NAME: 4,6-dibromo-3,5-difluoro-1H-pyridin-2-one
SYSTEMATIC NAME: 4,6-bis(bromanyl)-3,5-bis(fluoranyl)-1H-pyridin-2-one
MOLECULAR FORMULA: C5HBr2F2NO
MOLECULAR WEIGHT: 288.872346
SMILES: C1(=C(C(=C(NC1=O)Br)F)Br)F
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Product OPENEYE NAME: 2,6-dibromo-3,5-difluoro-4-iodo-pyridine
CAS Name: 2,6-dibromo-3,5-difluoro-4-iodopyridine
IUPAC NAME: 2,6-dibromo-3,5-difluoro-4-iodopyridine
SYSTEMATIC NAME: 2,6-bis(bromanyl)-3,5-bis(fluoranyl)-4-iodanyl-pyridine
MOLECULAR FORMULA: C5Br2F2IN
MOLECULAR WEIGHT: 398.769476
SMILES: C1(=C(C(=C(N=C1Br)Br)F)I)F
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