Product OPENEYE NAME: 4-methyl-2-[(E)-styryl]benzoyl chloride
CAS Name: 4-methyl-2-[(E)-2-phenylethenyl]benzoyl chloride
IUPAC NAME: 4-methyl-2-[(E)-2-phenylethenyl]benzoyl chloride
SYSTEMATIC NAME: 4-methyl-2-[(E)-2-phenylethenyl]benzoyl chloride
MOLECULAR FORMULA: C16H13ClO
MOLECULAR WEIGHT: 256.72682
SMILES: CC1=CC(=C(C=C1)C(=O)Cl)/C=C/C2=CC=CC=C2
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Product OPENEYE NAME: 4-chloro-2-[(E)-styryl]benzoyl chloride
CAS Name: 4-chloro-2-[(E)-2-phenylethenyl]benzoyl chloride
IUPAC NAME: 4-chloro-2-[(E)-2-phenylethenyl]benzoyl chloride
SYSTEMATIC NAME: 4-chloranyl-2-[(E)-2-phenylethenyl]benzoyl chloride
MOLECULAR FORMULA: C15H10Cl2O
MOLECULAR WEIGHT: 277.1453
SMILES: C1=CC=C(C=C1)/C=C/C2=C(C=CC(=C2)Cl)C(=O)Cl
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Product OPENEYE NAME: (3R,4S)-3-phenyl-4-phenylselanyl-3,4-dihydro-2H-isoquinolin-1-one
CAS Name: (3R,4S)-3-phenyl-4-(phenylseleno)-3,4-dihydro-2H-isoquinolin-1-one
IUPAC NAME: (3R,4S)-3-phenyl-4-phenylselanyl-3,4-dihydro-2H-isoquinolin-1-one
SYSTEMATIC NAME: (3R,4S)-3-phenyl-4-phenylselanyl-3,4-dihydro-2H-isoquinolin-1-one
MOLECULAR FORMULA: C21H17NOSe
MOLECULAR WEIGHT: 378.32578
SMILES: C1=CC=C(C=C1)[C@@H]2[C@H](C3=CC=CC=C3C(=O)N2)[Se]C4=CC=CC=C4
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Product OPENEYE NAME: (3R,4S)-6-methyl-3-phenyl-4-phenylselanyl-3,4-dihydro-2H-isoquinolin-1-one
CAS Name: (3R,4S)-6-methyl-3-phenyl-4-(phenylseleno)-3,4-dihydro-2H-isoquinolin-1-one
IUPAC NAME: (3R,4S)-6-methyl-3-phenyl-4-phenylselanyl-3,4-dihydro-2H-isoquinolin-1-one
SYSTEMATIC NAME: (3R,4S)-6-methyl-3-phenyl-4-phenylselanyl-3,4-dihydro-2H-isoquinolin-1-one
MOLECULAR FORMULA: C22H19NOSe
MOLECULAR WEIGHT: 392.35236
SMILES: CC1=CC2=C(C=C1)C(=O)N[C@@H]([C@H]2[Se]C3=CC=CC=C3)C4=CC=CC=C4
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Product OPENEYE NAME: (3R,4S)-6-chloro-3-phenyl-4-phenylselanyl-3,4-dihydro-2H-isoquinolin-1-one
CAS Name: (3R,4S)-6-chloro-3-phenyl-4-(phenylseleno)-3,4-dihydro-2H-isoquinolin-1-one
IUPAC NAME: (3R,4S)-6-chloro-3-phenyl-4-phenylselanyl-3,4-dihydro-2H-isoquinolin-1-one
SYSTEMATIC NAME: (3R,4S)-6-chloranyl-3-phenyl-4-phenylselanyl-3,4-dihydro-2H-isoquinolin-1-one
MOLECULAR FORMULA: C21H16ClNOSe
MOLECULAR WEIGHT: 412.77084
SMILES: C1=CC=C(C=C1)[C@@H]2[C@H](C3=C(C=CC(=C3)Cl)C(=O)N2)[Se]C4=CC=CC=C4
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Product OPENEYE NAME: 1-(4-methyl-2-nitro-phenyl)ethanone
CAS Name: 1-(4-methyl-2-nitrophenyl)ethanone
IUPAC NAME: 1-(4-methyl-2-nitrophenyl)ethanone
SYSTEMATIC NAME: 1-(4-methyl-2-nitro-phenyl)ethanone
MOLECULAR FORMULA: C9H9NO3
MOLECULAR WEIGHT: 179.17266
SMILES: CC1=CC(=C(C=C1)C(=O)C)[N+](=O)[O-]
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Product OPENEYE NAME: (Z)-1-(2-nitrophenyl)-3-phenyl-prop-2-en-1-one
CAS Name: (Z)-1-(2-nitrophenyl)-3-phenyl-2-propen-1-one
IUPAC NAME: (Z)-1-(2-nitrophenyl)-3-phenylprop-2-en-1-one
SYSTEMATIC NAME: (Z)-1-(2-nitrophenyl)-3-phenyl-prop-2-en-1-one
MOLECULAR FORMULA: C15H11NO3
MOLECULAR WEIGHT: 253.25274
SMILES: C1=CC=C(C=C1)/C=C\C(=O)C2=CC=CC=C2[N+](=O)[O-]
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Product OPENEYE NAME: (E)-1-(5-methoxy-2-nitro-phenyl)-3-phenyl-prop-2-en-1-one
CAS Name: (E)-1-(5-methoxy-2-nitrophenyl)-3-phenyl-2-propen-1-one
IUPAC NAME: (E)-1-(5-methoxy-2-nitrophenyl)-3-phenylprop-2-en-1-one
SYSTEMATIC NAME: (E)-1-(5-methoxy-2-nitro-phenyl)-3-phenyl-prop-2-en-1-one
MOLECULAR FORMULA: C16H13NO4
MOLECULAR WEIGHT: 283.27872
SMILES: COC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)/C=C/C2=CC=CC=C2
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C14H12BrN3O2
MOLECULAR WEIGHT: 334.16798
SMILES: CCOC(=O)C1=CN2C(=C1)C(=NC3=CC(=CN=C32)Br)C
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H16BrN3O4
MOLECULAR WEIGHT: 430.25204
SMILES: CCOC(=O)C1=CN2C3=CC(=CN=C3N4C=C(C=C4C2=C1)C(=O)OCC)Br
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Product OPENEYE NAME: 6-acetyl-7-hydroxy-3,4-dimethyl-chromen-2-one
CAS Name: 6-acetyl-7-hydroxy-3,4-dimethyl-1-benzopyran-2-one
IUPAC NAME: 6-acetyl-7-hydroxy-3,4-dimethylchromen-2-one
SYSTEMATIC NAME: 6-ethanoyl-3,4-dimethyl-7-oxidanyl-chromen-2-one
MOLECULAR FORMULA: C13H12O4
MOLECULAR WEIGHT: 232.23198
SMILES: CC1=C(C(=O)OC2=CC(=C(C=C12)C(=O)C)O)C
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Product OPENEYE NAME: ethyl (E)-3-(7-hydroxy-3,4-dimethyl-2-oxo-chromen-6-yl)but-2-enoate
CAS Name: (E)-3-(7-hydroxy-3,4-dimethyl-2-oxo-1-benzopyran-6-yl)-2-butenoic acid ethyl ester
IUPAC NAME: ethyl (E)-3-(7-hydroxy-3,4-dimethyl-2-oxochromen-6-yl)but-2-enoate
SYSTEMATIC NAME: ethyl (E)-3-(3,4-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-6-yl)but-2-enoate
MOLECULAR FORMULA: C17H18O5
MOLECULAR WEIGHT: 302.32182
SMILES: CCOC(=O)/C=C(\C)/C1=C(C=C2C(=C1)C(=C(C(=O)O2)C)C)O
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