Product OPENEYE NAME: (3S,4S)-3-chloro-4-(4-methylpiperazin-1-yl)-3-phenyl-5,6,7,8-tetrahydro-4H-chromen-2-one
CAS Name: (3S,4S)-3-chloro-4-(4-methyl-1-piperazinyl)-3-phenyl-5,6,7,8-tetrahydro-4H-1-benzopyran-2-one
IUPAC NAME: (3S,4S)-3-chloro-4-(4-methylpiperazin-1-yl)-3-phenyl-5,6,7,8-tetrahydro-4H-chromen-2-one
SYSTEMATIC NAME: (3S,4S)-3-chloranyl-4-(4-methylpiperazin-1-yl)-3-phenyl-5,6,7,8-tetrahydro-4H-chromen-2-one
MOLECULAR FORMULA: C20H25ClN2O2
MOLECULAR WEIGHT: 360.8777
SMILES: CN1CCN(CC1)[C@H]2C3=C(CCCC3)OC(=O)[C@@]2(C4=CC=CC=C4)Cl
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Product OPENEYE NAME: (3S,4S)-3-chloro-4-(N-methylanilino)-3-phenyl-5,6,7,8-tetrahydro-4H-chromen-2-one
CAS Name: (3S,4S)-3-chloro-4-(N-methylanilino)-3-phenyl-5,6,7,8-tetrahydro-4H-1-benzopyran-2-one
IUPAC NAME: (3S,4S)-3-chloro-4-(N-methylanilino)-3-phenyl-5,6,7,8-tetrahydro-4H-chromen-2-one
SYSTEMATIC NAME: (3S,4S)-3-chloranyl-4-[methyl(phenyl)amino]-3-phenyl-5,6,7,8-tetrahydro-4H-chromen-2-one
MOLECULAR FORMULA: C22H22ClNO2
MOLECULAR WEIGHT: 367.86858
SMILES: CN([C@H]1C2=C(CCCC2)OC(=O)[C@@]1(C3=CC=CC=C3)Cl)C4=CC=CC=C4
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Product OPENEYE NAME: 6-bromopyrido[2,3-a]phenoxazin-5-one
CAS Name: 6-bromo-5-pyrido[2,3-a]phenoxazinone
IUPAC NAME: 6-bromopyrido[2,3-a]phenoxazin-5-one
SYSTEMATIC NAME: 6-bromanylpyrido[2,3-a]phenoxazin-5-one
MOLECULAR FORMULA: C15H7BrN2O2
MOLECULAR WEIGHT: 327.13228
SMILES: C1=CC=C2C(=C1)N=C3C4=C(C=CC=N4)C(=O)C(=C3O2)Br
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Product OPENEYE NAME: 6-bromo-10-methyl-pyrido[2,3-a]phenoxazin-5-one
CAS Name: 6-bromo-10-methyl-5-pyrido[2,3-a]phenoxazinone
IUPAC NAME: 6-bromo-10-methylpyrido[2,3-a]phenoxazin-5-one
SYSTEMATIC NAME: 6-bromanyl-10-methyl-pyrido[2,3-a]phenoxazin-5-one
MOLECULAR FORMULA: C16H9BrN2O2
MOLECULAR WEIGHT: 341.15886
SMILES: CC1=CC2=C(C=C1)OC3=C(C(=O)C4=C(C3=N2)N=CC=C4)Br
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Product OPENEYE NAME: 6-bromo-10-chloro-pyrido[2,3-a]phenoxazin-5-one
CAS Name: 6-bromo-10-chloro-5-pyrido[2,3-a]phenoxazinone
IUPAC NAME: 6-bromo-10-chloropyrido[2,3-a]phenoxazin-5-one
SYSTEMATIC NAME: 6-bromanyl-10-chloranyl-pyrido[2,3-a]phenoxazin-5-one
MOLECULAR FORMULA: C15H6BrClN2O2
MOLECULAR WEIGHT: 361.57734
SMILES: C1=CC2=C(C3=NC4=C(C=CC(=C4)Cl)OC3=C(C2=O)Br)N=C1
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Product OPENEYE NAME: 6-bromopyrido[3,2-a]phenoxazin-5-one
CAS Name: 6-bromo-5-pyrido[3,2-a]phenoxazinone
IUPAC NAME: 6-bromopyrido[3,2-a]phenoxazin-5-one
SYSTEMATIC NAME: 6-bromanylpyrido[3,2-a]phenoxazin-5-one
MOLECULAR FORMULA: C15H7BrN2O2
MOLECULAR WEIGHT: 327.13228
SMILES: C1=CC=C2C(=C1)N=C3C4=C(C(=O)C(=C3O2)Br)N=CC=C4
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Product OPENEYE NAME: 6-bromo-10-methyl-pyrido[3,2-a]phenoxazin-5-one
CAS Name: 6-bromo-10-methyl-5-pyrido[3,2-a]phenoxazinone
IUPAC NAME: 6-bromo-10-methylpyrido[3,2-a]phenoxazin-5-one
SYSTEMATIC NAME: 6-bromanyl-10-methyl-pyrido[3,2-a]phenoxazin-5-one
MOLECULAR FORMULA: C16H9BrN2O2
MOLECULAR WEIGHT: 341.15886
SMILES: CC1=CC2=C(C=C1)OC3=C(C(=O)C4=C(C3=N2)C=CC=N4)Br
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Product OPENEYE NAME: 6-bromo-10-chloro-pyrido[3,2-a]phenoxazin-5-one
CAS Name: 6-bromo-10-chloro-5-pyrido[3,2-a]phenoxazinone
IUPAC NAME: 6-bromo-10-chloropyrido[3,2-a]phenoxazin-5-one
SYSTEMATIC NAME: 6-bromanyl-10-chloranyl-pyrido[3,2-a]phenoxazin-5-one
MOLECULAR FORMULA: C15H6BrClN2O2
MOLECULAR WEIGHT: 361.57734
SMILES: C1=CC2=C(C(=O)C(=C3C2=NC4=C(O3)C=CC(=C4)Cl)Br)N=C1
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Product OPENEYE NAME: pyrido[2,3-a]phenoxazin-5-one
CAS Name: 5-pyrido[2,3-a]phenoxazinone
IUPAC NAME: pyrido[2,3-a]phenoxazin-5-one
SYSTEMATIC NAME: pyrido[2,3-a]phenoxazin-5-one
MOLECULAR FORMULA: C15H8N2O2
MOLECULAR WEIGHT: 248.23622
SMILES: C1=CC=C2C(=C1)N=C3C(=CC(=O)C4=C3N=CC=C4)O2
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Product OPENEYE NAME: 10-methylpyrido[2,3-a]phenoxazin-5-one
CAS Name: 10-methyl-5-pyrido[2,3-a]phenoxazinone
IUPAC NAME: 10-methylpyrido[2,3-a]phenoxazin-5-one
SYSTEMATIC NAME: 10-methylpyrido[2,3-a]phenoxazin-5-one
MOLECULAR FORMULA: C16H10N2O2
MOLECULAR WEIGHT: 262.2628
SMILES: CC1=CC2=C(C=C1)OC3=CC(=O)C4=C(C3=N2)N=CC=C4
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Product OPENEYE NAME: 10-chloropyrido[2,3-a]phenoxazin-5-one
CAS Name: 10-chloro-5-pyrido[2,3-a]phenoxazinone
IUPAC NAME: 10-chloropyrido[2,3-a]phenoxazin-5-one
SYSTEMATIC NAME: 10-chloranylpyrido[2,3-a]phenoxazin-5-one
MOLECULAR FORMULA: C15H7ClN2O2
MOLECULAR WEIGHT: 282.68128
SMILES: C1=CC2=C(C3=NC4=C(C=CC(=C4)Cl)OC3=CC2=O)N=C1
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Product OPENEYE NAME: 10-methylpyrido[3,2-a]phenoxazin-5-one
CAS Name: 10-methyl-5-pyrido[3,2-a]phenoxazinone
IUPAC NAME: 10-methylpyrido[3,2-a]phenoxazin-5-one
SYSTEMATIC NAME: 10-methylpyrido[3,2-a]phenoxazin-5-one
MOLECULAR FORMULA: C16H10N2O2
MOLECULAR WEIGHT: 262.2628
SMILES: CC1=CC2=C(C=C1)OC3=CC(=O)C4=C(C3=N2)C=CC=N4
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Product OPENEYE NAME: (4E)-4-benzylidene-1-phenyl-1,2-dihydroisoquinolin-3-one
CAS Name: (4E)-1-phenyl-4-(phenylmethylene)-1,2-dihydroisoquinolin-3-one
IUPAC NAME: (4E)-4-benzylidene-1-phenyl-1,2-dihydroisoquinolin-3-one
SYSTEMATIC NAME: (4E)-1-phenyl-4-(phenylmethylidene)-1,2-dihydroisoquinolin-3-one
MOLECULAR FORMULA: C22H17NO
MOLECULAR WEIGHT: 311.37648
SMILES: C1=CC=C(C=C1)/C=C/2\C3=CC=CC=C3C(NC2=O)C4=CC=CC=C4
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Product OPENEYE NAME: (Z)-1-amino-2-cyano-ethenolate
CAS Name: (Z)-1-amino-2-cyanoethenolate
IUPAC NAME: (Z)-1-amino-2-cyanoethenolate
SYSTEMATIC NAME: (Z)-1-azanyl-2-cyano-ethenolate
MOLECULAR FORMULA: C3H3N2O-
MOLECULAR WEIGHT: 83.06872
SMILES: C(=C(/N)\[O-])\C#N
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Product OPENEYE NAME: (E)-1,3-diamino-3-oxo-prop-1-en-1-olate
CAS Name: (E)-1,3-diamino-3-oxo-1-propen-1-olate
IUPAC NAME: (E)-1,3-diamino-3-oxoprop-1-en-1-olate
SYSTEMATIC NAME: (E)-1,3-bis(azanyl)-3-oxidanylidene-prop-1-en-1-olate
MOLECULAR FORMULA: C3H5N2O2-
MOLECULAR WEIGHT: 101.084
SMILES: C(=C(\N)/[O-])\C(=O)N
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Product OPENEYE NAME: (E)-3-amino-3-hydroxy-prop-2-enamide
CAS Name: (E)-3-amino-3-hydroxy-2-propenamide
IUPAC NAME: (E)-3-amino-3-hydroxyprop-2-enamide
SYSTEMATIC NAME: (E)-3-azanyl-3-oxidanyl-prop-2-enamide
MOLECULAR FORMULA: C3H6N2O2
MOLECULAR WEIGHT: 102.09194
SMILES: C(=C(\N)/O)\C(=O)N
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Product OPENEYE NAME: (E)-3-(2-ethylphenyl)-N-phenyl-prop-2-enamide
CAS Name: (E)-3-(2-ethylphenyl)-N-phenyl-2-propenamide
IUPAC NAME: (E)-3-(2-ethylphenyl)-N-phenylprop-2-enamide
SYSTEMATIC NAME: (E)-3-(2-ethylphenyl)-N-phenyl-prop-2-enamide
MOLECULAR FORMULA: C17H17NO
MOLECULAR WEIGHT: 251.32298
SMILES: CCC1=CC=CC=C1/C=C/C(=O)NC2=CC=CC=C2
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Product OPENEYE NAME: (2E)-N,N-dimethyl-2-(2-oxoindolin-3-ylidene)acetamide
CAS Name: (2E)-N,N-dimethyl-2-(2-oxo-1H-indol-3-ylidene)acetamide
IUPAC NAME: (2E)-N,N-dimethyl-2-(2-oxo-1H-indol-3-ylidene)acetamide
SYSTEMATIC NAME: (2E)-N,N-dimethyl-2-(2-oxidanylidene-1H-indol-3-ylidene)ethanamide
MOLECULAR FORMULA: C12H12N2O2
MOLECULAR WEIGHT: 216.23588
SMILES: CN(C)C(=O)/C=C/1\C2=CC=CC=C2NC1=O
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Product OPENEYE NAME: 4-hydrazino-3-phenyl-quinazolin-2-one hydrazone
CAS Name: 4-hydrazinyl-3-phenyl-2-quinazolinone hydrazone
IUPAC NAME: [(2Z)-2-hydrazinylidene-3-phenylquinazolin-4-yl]hydrazine
SYSTEMATIC NAME: [(2Z)-2-diazanylidene-3-phenyl-quinazolin-4-yl]diazane
MOLECULAR FORMULA: C14H14N6
MOLECULAR WEIGHT: 266.30116
SMILES: C1=CC=C(C=C1)N\2C(=C3C=CC=CC3=N/C2=N/N)NN
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