All Chemical Compounds Information

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Product OPENEYE NAME: 3,4,5,6,7,8-hexafluoro-2-methoxy-quinoline
CAS Name: 3,4,5,6,7,8-hexafluoro-2-methoxyquinoline
IUPAC NAME: 3,4,5,6,7,8-hexafluoro-2-methoxyquinoline
SYSTEMATIC NAME: 3,4,5,6,7,8-hexakis(fluoranyl)-2-methoxy-quinoline
MOLECULAR FORMULA: C10H3F6NO
MOLECULAR WEIGHT: 267.127339
SMILES: COC1=NC2=C(C(=C(C(=C2F)F)F)F)C(=C1F)F
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Product OPENEYE NAME: 3,4,5,6,7,8-hexafluoro-1-methoxy-isoquinoline
CAS Name: 3,4,5,6,7,8-hexafluoro-1-methoxyisoquinoline
IUPAC NAME: 3,4,5,6,7,8-hexafluoro-1-methoxyisoquinoline
SYSTEMATIC NAME: 3,4,5,6,7,8-hexakis(fluoranyl)-1-methoxy-isoquinoline
MOLECULAR FORMULA: C10H3F6NO
MOLECULAR WEIGHT: 267.127339
SMILES: COC1=NC(=C(C2=C1C(=C(C(=C2F)F)F)F)F)F
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Product OPENEYE NAME:
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MOLECULAR FORMULA: C11H6F4
MOLECULAR WEIGHT: 214.158953
SMILES: C1C2C=CC1C3=C2C(=C(C(=C3F)F)F)F
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Product OPENEYE NAME:
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MOLECULAR FORMULA: C11H8F4
MOLECULAR WEIGHT: 216.174833
SMILES: C1CC2CC1C3=C2C(=C(C(=C3F)F)F)F
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Product OPENEYE NAME: 3,5,6,7,8-pentafluoro-2,4-dimethoxy-quinoline
CAS Name: 3,5,6,7,8-pentafluoro-2,4-dimethoxyquinoline
IUPAC NAME: 3,5,6,7,8-pentafluoro-2,4-dimethoxyquinoline
SYSTEMATIC NAME: 3,5,6,7,8-pentakis(fluoranyl)-2,4-dimethoxy-quinoline
MOLECULAR FORMULA: C11H6F5NO2
MOLECULAR WEIGHT: 279.162856
SMILES: COC1=C(C(=NC2=C1C(=C(C(=C2F)F)F)F)OC)F
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Product OPENEYE NAME: 3,5,6,7,8-pentafluoro-4-methoxy-1-methyl-quinolin-2-one
CAS Name: 3,5,6,7,8-pentafluoro-4-methoxy-1-methyl-2-quinolinone
IUPAC NAME: 3,5,6,7,8-pentafluoro-4-methoxy-1-methylquinolin-2-one
SYSTEMATIC NAME: 3,5,6,7,8-pentakis(fluoranyl)-4-methoxy-1-methyl-quinolin-2-one
MOLECULAR FORMULA: C11H6F5NO2
MOLECULAR WEIGHT: 279.162856
SMILES: CN1C2=C(C(=C(C1=O)F)OC)C(=C(C(=C2F)F)F)F
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Product OPENEYE NAME: ethyl 2-cyano-2-(4-cyano-2,3,5,6-tetrafluoro-phenyl)acetate
CAS Name: 2-cyano-2-(4-cyano-2,3,5,6-tetrafluorophenyl)acetic acid ethyl ester
IUPAC NAME: ethyl 2-cyano-2-(4-cyano-2,3,5,6-tetrafluorophenyl)acetate
SYSTEMATIC NAME: ethyl 2-cyano-2-[4-cyano-2,3,5,6-tetrakis(fluoranyl)phenyl]ethanoate
MOLECULAR FORMULA: C12H6F4N2O2
MOLECULAR WEIGHT: 286.181853
SMILES: CCOC(=O)C(C#N)C1=C(C(=C(C(=C1F)F)C#N)F)F
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Product OPENEYE NAME:
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MOLECULAR FORMULA: C13H10F4O
MOLECULAR WEIGHT: 258.211513
SMILES: CC1(C2CC(C1=O)C3=C2C(=C(C(=C3F)F)F)F)C
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Product OPENEYE NAME:
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MOLECULAR FORMULA: C13H12F4O
MOLECULAR WEIGHT: 260.227393
SMILES: CC1([C@@H]2C[C@H]([C@H]1O)C3=C2C(=C(C(=C3F)F)F)F)C
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Product OPENEYE NAME: 5-fluoro-2,4-dimethoxy-6-(2,3,5,6-tetrafluoro-4-methoxy-phenyl)pyrimidine
CAS Name: 5-fluoro-2,4-dimethoxy-6-(2,3,5,6-tetrafluoro-4-methoxyphenyl)pyrimidine
IUPAC NAME: 5-fluoro-2,4-dimethoxy-6-(2,3,5,6-tetrafluoro-4-methoxyphenyl)pyrimidine
SYSTEMATIC NAME: 5-fluoranyl-2,4-dimethoxy-6-[2,3,5,6-tetrakis(fluoranyl)-4-methoxy-phenyl]pyrimidine
MOLECULAR FORMULA: C13H9F5N2O3
MOLECULAR WEIGHT: 336.214176
SMILES: COC1=C(C(=C(C(=C1F)F)C2=C(C(=NC(=N2)OC)OC)F)F)F
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Product OPENEYE NAME: 2-(4-bromo-2,3,5,6-tetrafluoro-phenyl)-1-phenyl-ethanone
CAS Name: 2-(4-bromo-2,3,5,6-tetrafluorophenyl)-1-phenylethanone
IUPAC NAME: 2-(4-bromo-2,3,5,6-tetrafluorophenyl)-1-phenylethanone
SYSTEMATIC NAME: 2-[4-bromanyl-2,3,5,6-tetrakis(fluoranyl)phenyl]-1-phenyl-ethanone
MOLECULAR FORMULA: C14H7BrF4O
MOLECULAR WEIGHT: 347.102393
SMILES: C1=CC=C(C=C1)C(=O)CC2=C(C(=C(C(=C2F)F)Br)F)F
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Product OPENEYE NAME: 2-(4-chloro-2,3,5,6-tetrafluoro-phenyl)-1-phenyl-ethanone
CAS Name: 2-(4-chloro-2,3,5,6-tetrafluorophenyl)-1-phenylethanone
IUPAC NAME: 2-(4-chloro-2,3,5,6-tetrafluorophenyl)-1-phenylethanone
SYSTEMATIC NAME: 2-[4-chloranyl-2,3,5,6-tetrakis(fluoranyl)phenyl]-1-phenyl-ethanone
MOLECULAR FORMULA: C14H7ClF4O
MOLECULAR WEIGHT: 302.651393
SMILES: C1=CC=C(C=C1)C(=O)CC2=C(C(=C(C(=C2F)F)Cl)F)F
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Product OPENEYE NAME: 1-phenyl-2-(2,3,5,6-tetrafluorophenyl)ethanone
CAS Name: 1-phenyl-2-(2,3,5,6-tetrafluorophenyl)ethanone
IUPAC NAME: 1-phenyl-2-(2,3,5,6-tetrafluorophenyl)ethanone
SYSTEMATIC NAME: 1-phenyl-2-[2,3,5,6-tetrakis(fluoranyl)phenyl]ethanone
MOLECULAR FORMULA: C14H8F4O
MOLECULAR WEIGHT: 268.206333
SMILES: C1=CC=C(C=C1)C(=O)CC2=C(C(=CC(=C2F)F)F)F
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