Product OPENEYE NAME: 6-(2-ethoxyethyl)benzo[d][2]benzazepine-5,7-dione
CAS Name: 6-(2-ethoxyethyl)benzo[d][2]benzazepine-5,7-dione
IUPAC NAME: 6-(2-ethoxyethyl)benzo[d][2]benzazepine-5,7-dione
SYSTEMATIC NAME: 6-(2-ethoxyethyl)benzo[d][2]benzazepine-5,7-dione
MOLECULAR FORMULA: C18H17NO3
MOLECULAR WEIGHT: 295.33248
SMILES: CCOCCN1C(=O)C2=CC=CC=C2C3=CC=CC=C3C1=O
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Product OPENEYE NAME: 5-bromo-3-(bromomethyl)benzothiophene
CAS Name: 5-bromo-3-(bromomethyl)-1-benzothiophene
IUPAC NAME: 5-bromo-3-(bromomethyl)-1-benzothiophene
SYSTEMATIC NAME: 5-bromanyl-3-(bromomethyl)-1-benzothiophene
MOLECULAR FORMULA: C9H6Br2S
MOLECULAR WEIGHT: 306.01694
SMILES: C1=CC2=C(C=C1Br)C(=CS2)CBr
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Product OPENEYE NAME: diethyl 2-[(5-bromobenzothiophen-3-yl)methyl]-2-formamido-propanedioate
CAS Name: 2-[(5-bromo-1-benzothiophen-3-yl)methyl]-2-formamidopropanedioic acid diethyl ester
IUPAC NAME: diethyl 2-[(5-bromo-1-benzothiophen-3-yl)methyl]-2-formamidopropanedioate
SYSTEMATIC NAME: diethyl 2-[(5-bromanyl-1-benzothiophen-3-yl)methyl]-2-formamido-propanedioate
MOLECULAR FORMULA: C17H18BrNO5S
MOLECULAR WEIGHT: 428.29752
SMILES: CCOC(=O)C(CC1=CSC2=C1C=C(C=C2)Br)(C(=O)OCC)NC=O
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Product OPENEYE NAME: ethyl 3-(5-bromobenzothiophen-3-yl)-2-formamido-propanoate
CAS Name: 3-(5-bromo-1-benzothiophen-3-yl)-2-formamidopropanoic acid ethyl ester
IUPAC NAME: ethyl 3-(5-bromo-1-benzothiophen-3-yl)-2-formamidopropanoate
SYSTEMATIC NAME: ethyl 3-(5-bromanyl-1-benzothiophen-3-yl)-2-formamido-propanoate
MOLECULAR FORMULA: C14H14BrNO3S
MOLECULAR WEIGHT: 356.23486
SMILES: CCOC(=O)C(CC1=CSC2=C1C=C(C=C2)Br)NC=O
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Product OPENEYE NAME: 3-(5-bromobenzothiophen-3-yl)-2-formamido-propanoic acid
CAS Name: 3-(5-bromo-1-benzothiophen-3-yl)-2-formamidopropanoic acid
IUPAC NAME: 3-(5-bromo-1-benzothiophen-3-yl)-2-formamidopropanoic acid
SYSTEMATIC NAME: 3-(5-bromanyl-1-benzothiophen-3-yl)-2-formamido-propanoic acid
MOLECULAR FORMULA: C12H10BrNO3S
MOLECULAR WEIGHT: 328.1817
SMILES: C1=CC2=C(C=C1Br)C(=CS2)CC(C(=O)O)NC=O
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Product OPENEYE NAME: ethyl 2-amino-3-(5-bromobenzothiophen-3-yl)propanoate
CAS Name: 2-amino-3-(5-bromo-1-benzothiophen-3-yl)propanoic acid ethyl ester
IUPAC NAME: ethyl 2-amino-3-(5-bromo-1-benzothiophen-3-yl)propanoate
SYSTEMATIC NAME: ethyl 2-azanyl-3-(5-bromanyl-1-benzothiophen-3-yl)propanoate
MOLECULAR FORMULA: C13H14BrNO2S
MOLECULAR WEIGHT: 328.22476
SMILES: CCOC(=O)C(CC1=CSC2=C1C=C(C=C2)Br)N
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Product OPENEYE NAME: 2-amino-3-(5-bromobenzothiophen-3-yl)propanoic acid
CAS Name: 2-amino-3-(5-bromo-1-benzothiophen-3-yl)propanoic acid
IUPAC NAME: 2-amino-3-(5-bromo-1-benzothiophen-3-yl)propanoic acid
SYSTEMATIC NAME: 2-azanyl-3-(5-bromanyl-1-benzothiophen-3-yl)propanoic acid
MOLECULAR FORMULA: C11H10BrNO2S
MOLECULAR WEIGHT: 300.1716
SMILES: C1=CC2=C(C=C1Br)C(=CS2)CC(C(=O)O)N
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Product OPENEYE NAME: 2,2,2-trifluoro-N-(4-nitrodibenzo-p-dioxin-1-yl)acetamide
CAS Name: 2,2,2-trifluoro-N-(4-nitro-1-dibenzo-p-dioxinyl)acetamide
IUPAC NAME: 2,2,2-trifluoro-N-(4-nitrodibenzo-p-dioxin-1-yl)acetamide
SYSTEMATIC NAME: 2,2,2-tris(fluoranyl)-N-(4-nitrodibenzo-p-dioxin-1-yl)ethanamide
MOLECULAR FORMULA: C14H7F3N2O5
MOLECULAR WEIGHT: 340.21099
SMILES: C1=CC=C2C(=C1)OC3=C(C=CC(=C3O2)[N+](=O)[O-])NC(=O)C(F)(F)F
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Product OPENEYE NAME: 7-nitrodibenzo-p-dioxin-1-amine
CAS Name: 7-nitro-1-dibenzo-p-dioxinamine
IUPAC NAME: 7-nitrodibenzo-p-dioxin-1-amine
SYSTEMATIC NAME: 7-nitrodibenzo-p-dioxin-1-amine
MOLECULAR FORMULA: C12H8N2O4
MOLECULAR WEIGHT: 244.20292
SMILES: C1=CC(=C2C(=C1)OC3=C(O2)C=CC(=C3)[N+](=O)[O-])N
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Product OPENEYE NAME: N-(7-nitrodibenzo-p-dioxin-1-yl)acetamide
CAS Name: N-(7-nitro-1-dibenzo-p-dioxinyl)acetamide
IUPAC NAME: N-(7-nitrodibenzo-p-dioxin-1-yl)acetamide
SYSTEMATIC NAME: N-(7-nitrodibenzo-p-dioxin-1-yl)ethanamide
MOLECULAR FORMULA: C14H10N2O5
MOLECULAR WEIGHT: 286.2396
SMILES: CC(=O)NC1=C2C(=CC=C1)OC3=C(O2)C=CC(=C3)[N+](=O)[O-]
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Product OPENEYE NAME: 8-nitrodibenzo-p-dioxin-1-amine
CAS Name: 8-nitro-1-dibenzo-p-dioxinamine
IUPAC NAME: 8-nitrodibenzo-p-dioxin-1-amine
SYSTEMATIC NAME: 8-nitrodibenzo-p-dioxin-1-amine
MOLECULAR FORMULA: C12H8N2O4
MOLECULAR WEIGHT: 244.20292
SMILES: C1=CC(=C2C(=C1)OC3=C(O2)C=C(C=C3)[N+](=O)[O-])N
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Product OPENEYE NAME: N-(8-nitrodibenzo-p-dioxin-1-yl)acetamide
CAS Name: N-(8-nitro-1-dibenzo-p-dioxinyl)acetamide
IUPAC NAME: N-(8-nitrodibenzo-p-dioxin-1-yl)acetamide
SYSTEMATIC NAME: N-(8-nitrodibenzo-p-dioxin-1-yl)ethanamide
MOLECULAR FORMULA: C14H10N2O5
MOLECULAR WEIGHT: 286.2396
SMILES: CC(=O)NC1=C2C(=CC=C1)OC3=C(O2)C=C(C=C3)[N+](=O)[O-]
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Product OPENEYE NAME: N-(2,7-dinitrodibenzo-p-dioxin-1-yl)acetamide
CAS Name: N-(2,7-dinitro-1-dibenzo-p-dioxinyl)acetamide
IUPAC NAME: N-(2,7-dinitrodibenzo-p-dioxin-1-yl)acetamide
SYSTEMATIC NAME: N-(2,7-dinitrodibenzo-p-dioxin-1-yl)ethanamide
MOLECULAR FORMULA: C14H9N3O7
MOLECULAR WEIGHT: 331.23716
SMILES: CC(=O)NC1=C(C=CC2=C1OC3=C(O2)C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
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