Product OPENEYE NAME: 6H-benzo[c]chromen-6-ylmethylcyanamide hydrochloride
CAS Name: 6H-benzo[c][1]benzopyran-6-ylmethylcyanamide hydrochloride
IUPAC NAME: 6H-benzo[c]chromen-6-ylmethylcyanamide hydrochloride
SYSTEMATIC NAME: 6H-benzo[c]chromen-6-ylmethylcyanamide hydrochloride
MOLECULAR FORMULA: C15H13ClN2O
MOLECULAR WEIGHT: 272.72952
SMILES: C1=CC=C2C(=C1)C(OC3=CC=CC=C23)CNC#N.Cl
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Product OPENEYE NAME: 6H-benzo[c]chromen-6-ylmethylcyanamide
CAS Name: 6H-benzo[c][1]benzopyran-6-ylmethylcyanamide
IUPAC NAME: 6H-benzo[c]chromen-6-ylmethylcyanamide
SYSTEMATIC NAME: 6H-benzo[c]chromen-6-ylmethylcyanamide
MOLECULAR FORMULA: C15H12N2O
MOLECULAR WEIGHT: 236.26858
SMILES: C1=CC=C2C(=C1)C(OC3=CC=CC=C23)CNC#N
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Product OPENEYE NAME: 8-fluoro-6H-benzo[c]chromene-6-carboxylic acid
CAS Name: 8-fluoro-6H-benzo[c][1]benzopyran-6-carboxylic acid
IUPAC NAME: 8-fluoro-6H-benzo[c]chromene-6-carboxylic acid
SYSTEMATIC NAME: 8-fluoranyl-6H-benzo[c]chromene-6-carboxylic acid
MOLECULAR FORMULA: C14H9FO3
MOLECULAR WEIGHT: 244.217863
SMILES: C1=CC=C2C(=C1)C3=C(C=C(C=C3)F)C(O2)C(=O)O
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Product OPENEYE NAME: 8-methoxy-6H-benzo[c]chromene-6-carboxamide
CAS Name: 8-methoxy-6H-benzo[c][1]benzopyran-6-carboxamide
IUPAC NAME: 8-methoxy-6H-benzo[c]chromene-6-carboxamide
SYSTEMATIC NAME: 8-methoxy-6H-benzo[c]chromene-6-carboxamide
MOLECULAR FORMULA: C15H13NO3
MOLECULAR WEIGHT: 255.26862
SMILES: COC1=CC2=C(C=C1)C3=CC=CC=C3OC2C(=O)N
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Product OPENEYE NAME: 2-(tert-butylamino)-1-(2-methoxy-6H-benzo[c]chromen-6-yl)ethanol hydrochloride
CAS Name: 2-(tert-butylamino)-1-(2-methoxy-6H-benzo[c][1]benzopyran-6-yl)ethanol hydrochloride
IUPAC NAME: 2-(tert-butylamino)-1-(2-methoxy-6H-benzo[c]chromen-6-yl)ethanol hydrochloride
SYSTEMATIC NAME: 2-(tert-butylamino)-1-(2-methoxy-6H-benzo[c]chromen-6-yl)ethanol hydrochloride
MOLECULAR FORMULA: C20H26ClNO3
MOLECULAR WEIGHT: 363.87834
SMILES: CC(C)(C)NCC(C1C2=CC=CC=C2C3=C(O1)C=CC(=C3)OC)O.Cl
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Product OPENEYE NAME: (8-fluoro-6H-benzo[c]chromen-6-yl)methylcyanamide
CAS Name: (8-fluoro-6H-benzo[c][1]benzopyran-6-yl)methylcyanamide
IUPAC NAME: (8-fluoro-6H-benzo[c]chromen-6-yl)methylcyanamide
SYSTEMATIC NAME: (8-fluoranyl-6H-benzo[c]chromen-6-yl)methylcyanamide
MOLECULAR FORMULA: C15H11FN2O
MOLECULAR WEIGHT: 254.259043
SMILES: C1=CC=C2C(=C1)C3=C(C=C(C=C3)F)C(O2)CNC#N
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Product OPENEYE NAME: 2-(tert-butylamino)-1-(2-chloro-6H-benzo[c]chromen-6-yl)ethanol hydrochloride
CAS Name: 2-(tert-butylamino)-1-(2-chloro-6H-benzo[c][1]benzopyran-6-yl)ethanol hydrochloride
IUPAC NAME: 2-(tert-butylamino)-1-(2-chloro-6H-benzo[c]chromen-6-yl)ethanol hydrochloride
SYSTEMATIC NAME: 2-(tert-butylamino)-1-(2-chloranyl-6H-benzo[c]chromen-6-yl)ethanol hydrochloride
MOLECULAR FORMULA: C19H23Cl2NO2
MOLECULAR WEIGHT: 368.29742
SMILES: CC(C)(C)NCC(C1C2=CC=CC=C2C3=C(O1)C=CC(=C3)Cl)O.Cl
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Product OPENEYE NAME: ethyl 3-(2-hydroxy-6-methyl-benzo[c]chromen-6-yl)propanoate
CAS Name: 3-(2-hydroxy-6-methyl-6-benzo[c][1]benzopyranyl)propanoic acid ethyl ester
IUPAC NAME: ethyl 3-(2-hydroxy-6-methylbenzo[c]chromen-6-yl)propanoate
SYSTEMATIC NAME: ethyl 3-(6-methyl-2-oxidanyl-benzo[c]chromen-6-yl)propanoate
MOLECULAR FORMULA: C19H20O4
MOLECULAR WEIGHT: 312.3597
SMILES: CCOC(=O)CCC1(C2=CC=CC=C2C3=C(O1)C=CC(=C3)O)C
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Product OPENEYE NAME: 1-(8-fluoro-6-methyl-benzo[c]chromen-6-yl)piperazine
CAS Name: 1-(8-fluoro-6-methyl-6-benzo[c][1]benzopyranyl)piperazine
IUPAC NAME: 1-(8-fluoro-6-methylbenzo[c]chromen-6-yl)piperazine
SYSTEMATIC NAME: 1-(8-fluoranyl-6-methyl-benzo[c]chromen-6-yl)piperazine
MOLECULAR FORMULA: C18H19FN2O
MOLECULAR WEIGHT: 298.354663
SMILES: CC1(C2=C(C=CC(=C2)F)C3=CC=CC=C3O1)N4CCNCC4
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Product OPENEYE NAME: 1-hydroxy-6H-benzo[c]chromene-6-carbonitrile
CAS Name: 1-hydroxy-6H-benzo[c][1]benzopyran-6-carbonitrile
IUPAC NAME: 1-hydroxy-6H-benzo[c]chromene-6-carbonitrile
SYSTEMATIC NAME: 1-oxidanyl-6H-benzo[c]chromene-6-carbonitrile
MOLECULAR FORMULA: C14H9NO2
MOLECULAR WEIGHT: 223.22676
SMILES: C1=CC=C2C(=C1)C(OC3=C2C(=CC=C3)O)C#N
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Product OPENEYE NAME: 2-(6H-benzo[c]chromen-6-yl)-1-(4-phenylpiperazin-1-yl)ethanone
CAS Name: 2-(6H-benzo[c][1]benzopyran-6-yl)-1-(4-phenyl-1-piperazinyl)ethanone
IUPAC NAME: 2-(6H-benzo[c]chromen-6-yl)-1-(4-phenylpiperazin-1-yl)ethanone
SYSTEMATIC NAME: 2-(6H-benzo[c]chromen-6-yl)-1-(4-phenylpiperazin-1-yl)ethanone
MOLECULAR FORMULA: C25H24N2O2
MOLECULAR WEIGHT: 384.47026
SMILES: C1CN(CCN1C2=CC=CC=C2)C(=O)CC3C4=CC=CC=C4C5=CC=CC=C5O3
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Product OPENEYE NAME: 3-(8,9,10-trimethoxy-6H-benzo[c]chromen-6-yl)propanoic acid
CAS Name: 3-(8,9,10-trimethoxy-6H-benzo[c][1]benzopyran-6-yl)propanoic acid
IUPAC NAME: 3-(8,9,10-trimethoxy-6H-benzo[c]chromen-6-yl)propanoic acid
SYSTEMATIC NAME: 3-(8,9,10-trimethoxy-6H-benzo[c]chromen-6-yl)propanoic acid
MOLECULAR FORMULA: C19H20O6
MOLECULAR WEIGHT: 344.3585
SMILES: COC1=C(C(=C2C3=CC=CC=C3OC(C2=C1)CCC(=O)O)OC)OC
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Product OPENEYE NAME: ethyl 2-(8-methoxy-6-methyl-benzo[c]chromen-6-yl)acetate
CAS Name: 2-(8-methoxy-6-methyl-6-benzo[c][1]benzopyranyl)acetic acid ethyl ester
IUPAC NAME: ethyl 2-(8-methoxy-6-methylbenzo[c]chromen-6-yl)acetate
SYSTEMATIC NAME: ethyl 2-(8-methoxy-6-methyl-benzo[c]chromen-6-yl)ethanoate
MOLECULAR FORMULA: C19H20O4
MOLECULAR WEIGHT: 312.3597
SMILES: CCOC(=O)CC1(C2=C(C=CC(=C2)OC)C3=CC=CC=C3O1)C
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Product OPENEYE NAME: 2-(dimethylamino)ethyl 1-methoxy-6H-benzo[c]chromene-6-carboxylate
CAS Name: 1-methoxy-6H-benzo[c][1]benzopyran-6-carboxylic acid 2-(dimethylamino)ethyl ester
IUPAC NAME: 2-(dimethylamino)ethyl 1-methoxy-6H-benzo[c]chromene-6-carboxylate
SYSTEMATIC NAME: 2-(dimethylamino)ethyl 1-methoxy-6H-benzo[c]chromene-6-carboxylate
MOLECULAR FORMULA: C19H21NO4
MOLECULAR WEIGHT: 327.37434
SMILES: CN(C)CCOC(=O)C1C2=CC=CC=C2C3=C(O1)C=CC=C3OC
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Product OPENEYE NAME: 2-(6H-benzo[c]chromen-6-yl)piperazine
CAS Name: 2-(6H-benzo[c][1]benzopyran-6-yl)piperazine
IUPAC NAME: 2-(6H-benzo[c]chromen-6-yl)piperazine
SYSTEMATIC NAME: 2-(6H-benzo[c]chromen-6-yl)piperazine
MOLECULAR FORMULA: C17H18N2O
MOLECULAR WEIGHT: 266.33762
SMILES: C1CNC(CN1)C2C3=CC=CC=C3C4=CC=CC=C4O2
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Product OPENEYE NAME: 6-phenylbenzo[c]chromene-6-carboxylic acid
CAS Name: 6-phenyl-6-benzo[c][1]benzopyrancarboxylic acid
IUPAC NAME: 6-phenylbenzo[c]chromene-6-carboxylic acid
SYSTEMATIC NAME: 6-phenylbenzo[c]chromene-6-carboxylic acid
MOLECULAR FORMULA: C20H14O3
MOLECULAR WEIGHT: 302.32336
SMILES: C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C4O2)C(=O)O
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Product OPENEYE NAME: 8-fluoro-6H-benzo[c]chromene-6-carboxamide
CAS Name: 8-fluoro-6H-benzo[c][1]benzopyran-6-carboxamide
IUPAC NAME: 8-fluoro-6H-benzo[c]chromene-6-carboxamide
SYSTEMATIC NAME: 8-fluoranyl-6H-benzo[c]chromene-6-carboxamide
MOLECULAR FORMULA: C14H10FNO2
MOLECULAR WEIGHT: 243.233103
SMILES: C1=CC=C2C(=C1)C3=C(C=C(C=C3)F)C(O2)C(=O)N
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Product OPENEYE NAME: 8-chloro-6H-benzo[c]chromene-6-carbonitrile
CAS Name: 8-chloro-6H-benzo[c][1]benzopyran-6-carbonitrile
IUPAC NAME: 8-chloro-6H-benzo[c]chromene-6-carbonitrile
SYSTEMATIC NAME: 8-chloranyl-6H-benzo[c]chromene-6-carbonitrile
MOLECULAR FORMULA: C14H8ClNO
MOLECULAR WEIGHT: 241.67242
SMILES: C1=CC=C2C(=C1)C3=C(C=C(C=C3)Cl)C(O2)C#N
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Product OPENEYE NAME: 2-(2-aminophenoxy)-2-phenyl-acetonitrile
CAS Name: 2-(2-aminophenoxy)-2-phenylacetonitrile
IUPAC NAME: 2-(2-aminophenoxy)-2-phenylacetonitrile
SYSTEMATIC NAME: 2-(2-azanylphenoxy)-2-phenyl-ethanenitrile
MOLECULAR FORMULA: C14H12N2O
MOLECULAR WEIGHT: 224.25788
SMILES: C1=CC=C(C=C1)C(C#N)OC2=CC=CC=C2N
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Product OPENEYE NAME: 2-ethylbutanoyloxymethyl 7-[[(2E)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
CAS Name: 7-[[(2E)-2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (2-ethyl-1-oxobutoxy)methyl ester
IUPAC NAME: 2-ethylbutanoyloxymethyl 7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
SYSTEMATIC NAME: 2-ethylbutanoyloxymethyl 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
MOLECULAR FORMULA: C20H25N5O7S2
MOLECULAR WEIGHT: 511.5718
SMILES: CCC(CC)C(=O)OCOC(=O)C1=CCSC2N1C(=O)C2NC(=O)/C(=N/OC)/C3=CSC(=N3)N
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