CAS RN: 139266-55-0
CAS Name: 2-chloro-2-[2,4-dichloro-5-(4-chlorophenyl)-3-oxo-2-furanyl]acetic acid methyl ester
OPENEYE Name: methyl 2-chloro-2-[2,4-dichloro-5-(4-chlorophenyl)-3-oxo-2-furyl]acetate
IUPAC Name: methyl 2-chloro-2-[2,4-dichloro-5-(4-chlorophenyl)-3-oxofuran-2-yl]acetate
SYSTEMATIC NAME: methyl 2-[2,4-bis(chloranyl)-5-(4-chlorophenyl)-3-oxidanylidene-furan-2-yl]-2-chloranyl-ethanoate
MOLECULAR FORMULA: C13H8Cl4O4
MOLECULAR WEIGHT: 370.01222
SMILES: COC(=O)C(C1(C(=O)C(=C(O1)C2=CC=C(C=C2)Cl)Cl)Cl)Cl
Structure:
CAS RN: 139266-54-9
CAS Name: 2-bromo-2-[2,4-dibromo-5-(4-methoxyphenyl)-3-oxo-2-furanyl]acetic acid methyl ester
OPENEYE Name: methyl 2-bromo-2-[2,4-dibromo-5-(4-methoxyphenyl)-3-oxo-2-furyl]acetate
IUPAC Name: methyl 2-bromo-2-[2,4-dibromo-5-(4-methoxyphenyl)-3-oxofuran-2-yl]acetate
SYSTEMATIC NAME: methyl 2-[2,4-bis(bromanyl)-5-(4-methoxyphenyl)-3-oxidanylidene-furan-2-yl]-2-bromanyl-ethanoate
MOLECULAR FORMULA: C14H11Br3O5
MOLECULAR WEIGHT: 498.94614
SMILES: COC1=CC=C(C=C1)C2=C(C(=O)C(O2)(C(C(=O)OC)Br)Br)Br
Structure:
CAS RN: 139266-53-8
CAS Name: 2-bromo-2-(2-bromo-3-oxo-5-phenyl-2-furanyl)acetic acid methyl ester
OPENEYE Name: methyl 2-bromo-2-(2-bromo-3-oxo-5-phenyl-2-furyl)acetate
IUPAC Name: methyl 2-bromo-2-(2-bromo-3-oxo-5-phenylfuran-2-yl)acetate
SYSTEMATIC NAME: methyl 2-bromanyl-2-(2-bromanyl-3-oxidanylidene-5-phenyl-furan-2-yl)ethanoate
MOLECULAR FORMULA: C13H10Br2O4
MOLECULAR WEIGHT: 390.0241
SMILES: COC(=O)C(C1(C(=O)C=C(O1)C2=CC=CC=C2)Br)Br
Structure:
CAS RN: 139266-47-0
CAS Name: (2Z)-2-bromo-2-[5-(4-chlorophenyl)-3-oxo-2-furanylidene]acetic acid ethyl ester
OPENEYE Name: ethyl (2Z)-2-bromo-2-[5-(4-chlorophenyl)-3-oxo-2-furylidene]acetate
IUPAC Name: ethyl (2Z)-2-bromo-2-[5-(4-chlorophenyl)-3-oxofuran-2-ylidene]acetate
SYSTEMATIC NAME: ethyl (2Z)-2-bromanyl-2-[5-(4-chlorophenyl)-3-oxidanylidene-furan-2-ylidene]ethanoate
MOLECULAR FORMULA: C14H10BrClO4
MOLECULAR WEIGHT: 357.5838
SMILES: CCOC(=O)/C(=C/1\C(=O)C=C(O1)C2=CC=C(C=C2)Cl)/Br
Structure:
CAS RN: 139266-43-6
CAS Name: (2E)-2-[5-(4-methylphenyl)-3-oxo-2-furanylidene]propanoic acid methyl ester
OPENEYE Name: methyl (2E)-2-[3-oxo-5-(p-tolyl)-2-furylidene]propanoate
IUPAC Name: methyl (2E)-2-[5-(4-methylphenyl)-3-oxofuran-2-ylidene]propanoate
SYSTEMATIC NAME: methyl (2E)-2-[5-(4-methylphenyl)-3-oxidanylidene-furan-2-ylidene]propanoate
MOLECULAR FORMULA: C15H14O4
MOLECULAR WEIGHT: 258.26926
SMILES: CC1=CC=C(C=C1)C2=CC(=O)/C(=C(/C)\C(=O)OC)/O2
Structure:
CAS RN: 139261-80-6
CAS Name: 2-(4-chloroanilino)-5-methyl-1H-imidazole-4-carboxylic acid ethyl ester hydrochloride
OPENEYE Name: ethyl 2-(4-chloroanilino)-5-methyl-1H-imidazole-4-carboxylate hydrochloride
IUPAC Name: ethyl 2-(4-chloroanilino)-5-methyl-1H-imidazole-4-carboxylate hydrochloride
SYSTEMATIC NAME: ethyl 2-[(4-chlorophenyl)amino]-5-methyl-1H-imidazole-4-carboxylate hydrochloride
MOLECULAR FORMULA: C13H15Cl2N3O2
MOLECULAR WEIGHT: 316.1831
SMILES: CCOC(=O)C1=C(NC(=N1)NC2=CC=C(C=C2)Cl)C.Cl
Structure:
CAS RN: 139261-79-3
CAS Name: 5-methyl-2-(1-piperidinyl)-1H-imidazole-4-carboxylic acid ethyl ester hydrochloride
OPENEYE Name: ethyl 5-methyl-2-(1-piperidyl)-1H-imidazole-4-carboxylate hydrochloride
IUPAC Name: ethyl 5-methyl-2-piperidin-1-yl-1H-imidazole-4-carboxylate hydrochloride
SYSTEMATIC NAME: ethyl 5-methyl-2-piperidin-1-yl-1H-imidazole-4-carboxylate hydrochloride
MOLECULAR FORMULA: C12H20ClN3O2
MOLECULAR WEIGHT: 273.7591
SMILES: CCOC(=O)C1=C(NC(=N1)N2CCCCC2)C.Cl
Structure:
CAS RN: 139219-57-1
CAS Name: 3-amino-2,5-dichloro-4,4-dimethoxy-5-prop-2-enyl-1-cyclopent-2-enone
OPENEYE Name: 5-allyl-3-amino-2,5-dichloro-4,4-dimethoxy-cyclopent-2-en-1-one
IUPAC Name: 3-amino-2,5-dichloro-4,4-dimethoxy-5-prop-2-enylcyclopent-2-en-1-one
SYSTEMATIC NAME: 3-azanyl-2,5-bis(chloranyl)-4,4-dimethoxy-5-prop-2-enyl-cyclopent-2-en-1-one
MOLECULAR FORMULA: C10H13Cl2NO3
MOLECULAR WEIGHT: 266.12112
SMILES: COC1(C(=C(C(=O)C1(CC=C)Cl)Cl)N)OC
Structure:
CAS RN: 139211-53-3
CAS Name: 7-(2-furanyl)-2-phenoxy-4-pyrazolo[1,5-a][1,3,5]triazinamine
OPENEYE Name: 7-(2-furyl)-2-phenoxy-pyrazolo[1,5-a][1,3,5]triazin-4-amine
IUPAC Name: 7-(furan-2-yl)-2-phenoxypyrazolo[1,5-a][1,3,5]triazin-4-amine
SYSTEMATIC NAME: 7-(furan-2-yl)-2-phenoxy-pyrazolo[1,5-a][1,3,5]triazin-4-amine
MOLECULAR FORMULA: C15H11N5O2
MOLECULAR WEIGHT: 293.28014
SMILES: C1=CC=C(C=C1)OC2=NC3=CC(=NN3C(=N2)N)C4=CC=CO4
Structure:
CAS RN: 139196-84-2
CAS Name: acetic acid (1-heptyl-2-methyl-9H-carbazol-3-yl) ester
OPENEYE Name: (1-heptyl-2-methyl-9H-carbazol-3-yl) acetate
IUPAC Name: (1-heptyl-2-methyl-9H-carbazol-3-yl) acetate
SYSTEMATIC NAME: (1-heptyl-2-methyl-9H-carbazol-3-yl) ethanoate
MOLECULAR FORMULA: C22H27NO2
MOLECULAR WEIGHT: 337.45528
SMILES: CCCCCCCC1=C2C(=CC(=C1C)OC(=O)C)C3=CC=CC=C3N2
Structure:
CAS RN: 139196-83-1
CAS Name: 1-heptyl-3-methoxy-2-methyl-9H-carbazole
OPENEYE Name: 1-heptyl-3-methoxy-2-methyl-9H-carbazole
IUPAC Name: 1-heptyl-3-methoxy-2-methyl-9H-carbazole
SYSTEMATIC NAME: 1-heptyl-3-methoxy-2-methyl-9H-carbazole
MOLECULAR FORMULA: C21H27NO
MOLECULAR WEIGHT: 309.44518
SMILES: CCCCCCCC1=C2C(=CC(=C1C)OC)C3=CC=CC=C3N2
Structure:
CAS RN: 139194-06-2
CAS Name: N-[[16-[bis(dimethylamino)-difluorophosphoranyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-(dimethylamino)-difluorophosphoranyl]-N-methylmethanamine
OPENEYE Name: N-[[16-[bis(dimethylamino)-difluoro-$l^{5}-phosphanyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-(dimethylamino)-difluoro-$l^{5}-phosphanyl]-N-methyl-methanamine
IUPAC Name: N-[[16-[bis(dimethylamino)-difluoro-$l^{5}-phosphanyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-(dimethylamino)-difluoro-$l^{5}-phosphanyl]-N-methylmethanamine
SYSTEMATIC NAME: N-[[16-[bis(dimethylamino)-bis(fluoranyl)-$l^{5}-phosphanyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-(dimethylamino)-bis(fluoranyl)-$l^{5}-phosphanyl]-N-methyl-methanamine
MOLECULAR FORMULA: C20H48F4N6O4P2
MOLECULAR WEIGHT: 574.574055
SMILES: CN(C)P(N1CCOCCOCCN(CCOCCOCC1)P(N(C)C)(N(C)C)(F)F)(N(C)C)(F)F
Structure:
CAS RN: 139194-05-1
CAS Name: dimethylamino-[16-(dimethylamino-fluoro-methylphosphiniumyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-fluoro-methylphosphonium diiodide
OPENEYE Name: dimethylamino-[16-(dimethylamino-fluoro-methyl-phosphaniumyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-fluoro-methyl-phosphonium diiodide
IUPAC Name: dimethylamino-[16-(dimethylamino-fluoro-methylphosphaniumyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-fluoro-methylphosphanium diiodide
SYSTEMATIC NAME: dimethylamino-[16-(dimethylamino-fluoranyl-methyl-phosphaniumyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-fluoranyl-methyl-phosphanium diiodide
MOLECULAR FORMULA: C18H42F2I2N4O4P2
MOLECULAR WEIGHT: 732.303748
SMILES: CN(C)[P+](C)(N1CCOCCOCCN(CCOCCOCC1)[P+](C)(N(C)C)F)F.[I-].[I-]
Structure:
CAS RN: 139194-04-0
CAS Name: bis(dimethylamino)-methyl-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)phosphonium iodide
OPENEYE Name: bis(dimethylamino)-methyl-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)phosphonium iodide
IUPAC Name: bis(dimethylamino)-methyl-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)phosphanium iodide
SYSTEMATIC NAME: bis(dimethylamino)-methyl-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)phosphanium iodide
MOLECULAR FORMULA: C15H35IN3O4P
MOLECULAR WEIGHT: 479.334331
SMILES: CN(C)[P+](C)(N1CCOCCOCCOCCOCC1)N(C)C.[I-]
Structure:
CAS RN: 139194-01-7
CAS Name: [16-[bis(dimethylamino)-methylphosphiniumyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-bis(dimethylamino)-methylphosphonium diiodide
OPENEYE Name: [16-[bis(dimethylamino)-methyl-phosphaniumyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-bis(dimethylamino)-methyl-phosphonium diiodide
IUPAC Name: [16-[bis(dimethylamino)-methylphosphaniumyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-bis(dimethylamino)-methylphosphanium diiodide
SYSTEMATIC NAME: [16-[bis(dimethylamino)-methyl-phosphaniumyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-bis(dimethylamino)-methyl-phosphanium diiodide
MOLECULAR FORMULA: C22H54I2N6O4P2
MOLECULAR WEIGHT: 782.458422
SMILES: CN(C)[P+](C)(N1CCOCCOCCN(CCOCCOCC1)[P+](C)(N(C)C)N(C)C)N(C)C.[I-].[I-]
Structure:
CAS RN: 139179-53-6
CAS Name: 2-(2-furanyl)-5-phenoxy-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine
OPENEYE Name: 2-(2-furyl)-5-phenoxy-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine
IUPAC Name: 2-(furan-2-yl)-5-phenoxy-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine
SYSTEMATIC NAME: 2-(furan-2-yl)-5-phenoxy-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine
MOLECULAR FORMULA: C14H10N6O2
MOLECULAR WEIGHT: 294.2682
SMILES: C1=CC=C(C=C1)OC2=NC3=NC(=NN3C(=N2)N)C4=CC=CO4
Structure:
CAS RN: 139165-85-8
CAS Name: 1-(3-aminopropoxy)anthracene-9,10-dione; ammonia; platinum(2+); chloride; nitrate
OPENEYE Name: 1-(3-aminopropoxy)anthracene-9,10-dione; ammonia; platinum(2+); chloride; nitrate
IUPAC Name: 1-(3-aminopropoxy)anthracene-9,10-dione; azane; platinum(2+); chloride; nitrate
SYSTEMATIC NAME: azane; 1-(3-azanylpropoxy)anthracene-9,10-dione; platinum(2+); chloride; nitrate
MOLECULAR FORMULA: C17H21ClN4O6Pt
MOLECULAR WEIGHT: 607.90284
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)OCCCN.N.N.[N+](=O)([O-])[O-].[Cl-].[Pt+2]
Structure:
CAS RN: 139164-42-4
CAS Name: 1-(4-aminobutylamino)anthracene-9,10-dione; ammonia; platinum(2+); chloride; nitrate
OPENEYE Name: 1-(4-aminobutylamino)anthracene-9,10-dione; ammonia; platinum(2+); chloride; nitrate
IUPAC Name: 1-(4-aminobutylamino)anthracene-9,10-dione; azane; platinum(2+); chloride; nitrate
SYSTEMATIC NAME: azane; 1-(4-azanylbutylamino)anthracene-9,10-dione; platinum(2+); chloride; nitrate
MOLECULAR FORMULA: C18H24ClN5O5Pt
MOLECULAR WEIGHT: 620.94466
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NCCCCN.N.N.[N+](=O)([O-])[O-].[Cl-].[Pt+2]
Structure:
CAS RN: 139164-39-9
CAS Name: 1-(6-aminohexylamino)anthracene-9,10-dione; ammonia; platinum(2+); chloride; nitrate
OPENEYE Name: 1-(6-aminohexylamino)anthracene-9,10-dione; ammonia; platinum(2+); chloride; nitrate
IUPAC Name: 1-(6-aminohexylamino)anthracene-9,10-dione; azane; platinum(2+); chloride; nitrate
SYSTEMATIC NAME: azane; 1-(6-azanylhexylamino)anthracene-9,10-dione; platinum(2+); chloride; nitrate
MOLECULAR FORMULA: C20H28ClN5O5Pt
MOLECULAR WEIGHT: 648.99782
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NCCCCCCN.N.N.[N+](=O)([O-])[O-].[Cl-].[Pt+2]
Structure:
CAS RN: 139157-01-0
CAS Name: 5-benzoyl-4,7,8,9-tetrahydropyrimido[5,4-a]pyrrolizin-1-one
OPENEYE Name: 5-benzoyl-4,7,8,9-tetrahydropyrimido[5,4-a]pyrrolizin-1-one
IUPAC Name: 5-benzoyl-4,7,8,9-tetrahydropyrimido[5,4-a]pyrrolizin-1-one
SYSTEMATIC NAME: 5-(phenylcarbonyl)-4,7,8,9-tetrahydropyrimido[5,4-a]pyrrolizin-1-one
MOLECULAR FORMULA: C16H13N3O2
MOLECULAR WEIGHT: 279.29332
SMILES: C1CC2=C3C(=C(N2C1)C(=O)C4=CC=CC=C4)NC=NC3=O
Structure:
CAS RN: 139157-00-9
CAS Name: N-(dimethylaminomethylidene)-1-phenyl-7,8-dihydro-6H-pyrimido[4,5-b]pyrrolizine-5-carboxamide
OPENEYE Name: N-(dimethylaminomethylene)-1-phenyl-7,8-dihydro-6H-pyrimido[4,5-b]pyrrolizine-5-carboxamide
IUPAC Name: N-(dimethylaminomethylidene)-1-phenyl-7,8-dihydro-6H-pyrimido[4,5-b]pyrrolizine-5-carboxamide
SYSTEMATIC NAME: N-(dimethylaminomethylidene)-1-phenyl-7,8-dihydro-6H-pyrimido[4,5-b]pyrrolizine-5-carboxamide
MOLECULAR FORMULA: C19H19N5O
MOLECULAR WEIGHT: 333.38706
SMILES: CN(C)C=NC(=O)C1=C2CCCN2C3=C1N=CN=C3C4=CC=CC=C4
Structure:
CAS RN: 139156-99-3
CAS Name: 1-phenyl-7,8-dihydro-6H-pyrimido[4,5-b]pyrrolizine-5-carbothioamide
OPENEYE Name: 1-phenyl-7,8-dihydro-6H-pyrimido[4,5-b]pyrrolizine-5-carbothioamide
IUPAC Name: 1-phenyl-7,8-dihydro-6H-pyrimido[4,5-b]pyrrolizine-5-carbothioamide
SYSTEMATIC NAME: 1-phenyl-7,8-dihydro-6H-pyrimido[4,5-b]pyrrolizine-5-carbothioamide
MOLECULAR FORMULA: C16H14N4S
MOLECULAR WEIGHT: 294.37416
SMILES: C1CC2=C(C3=C(N2C1)C(=NC=N3)C4=CC=CC=C4)C(=S)N
Structure:
CAS RN: 139156-97-1
CAS Name: 1-phenyl-7,8-dihydro-6H-pyrimido[4,5-b]pyrrolizine-5-carboxamide
OPENEYE Name: 1-phenyl-7,8-dihydro-6H-pyrimido[4,5-b]pyrrolizine-5-carboxamide
IUPAC Name: 1-phenyl-7,8-dihydro-6H-pyrimido[4,5-b]pyrrolizine-5-carboxamide
SYSTEMATIC NAME: 1-phenyl-7,8-dihydro-6H-pyrimido[4,5-b]pyrrolizine-5-carboxamide
MOLECULAR FORMULA: C16H14N4O
MOLECULAR WEIGHT: 278.30856
SMILES: C1CC2=C(C3=C(N2C1)C(=NC=N3)C4=CC=CC=C4)C(=O)N
Structure:
CAS RN: 139109-17-4
CAS Name: N1-(4-chlorophenyl)-N2-phenylimidazole-1,2-dicarboxamide
OPENEYE Name: N1-(4-chlorophenyl)-N2-phenyl-imidazole-1,2-dicarboxamide
IUPAC Name: 1-N-(4-chlorophenyl)-2-N-phenylimidazole-1,2-dicarboxamide
SYSTEMATIC NAME: N1-(4-chlorophenyl)-N2-phenyl-imidazole-1,2-dicarboxamide
MOLECULAR FORMULA: C17H13ClN4O2
MOLECULAR WEIGHT: 340.76372
SMILES: C1=CC=C(C=C1)NC(=O)C2=NC=CN2C(=O)NC3=CC=C(C=C3)Cl
Structure:
CAS RN: 139109-16-3
CAS Name: N2-phenyl-N1-[3-(trifluoromethyl)phenyl]imidazole-1,2-dicarboxamide
OPENEYE Name: N2-phenyl-N1-[3-(trifluoromethyl)phenyl]imidazole-1,2-dicarboxamide
IUPAC Name: 2-N-phenyl-1-N-[3-(trifluoromethyl)phenyl]imidazole-1,2-dicarboxamide
SYSTEMATIC NAME: N2-phenyl-N1-[3-(trifluoromethyl)phenyl]imidazole-1,2-dicarboxamide
MOLECULAR FORMULA: C18H13F3N4O2
MOLECULAR WEIGHT: 374.31663
SMILES: C1=CC=C(C=C1)NC(=O)C2=NC=CN2C(=O)NC3=CC=CC(=C3)C(F)(F)F
Structure:
CAS RN: 139109-15-2
CAS Name: 4-[[(4-chlorophenyl)-oxomethyl]amino]-1H-imidazole-5-carboxamide
OPENEYE Name: 4-[(4-chlorobenzoyl)amino]-1H-imidazole-5-carboxamide
IUPAC Name: 4-[(4-chlorobenzoyl)amino]-1H-imidazole-5-carboxamide
SYSTEMATIC NAME: 4-[(4-chlorophenyl)carbonylamino]-1H-imidazole-5-carboxamide
MOLECULAR FORMULA: C11H9ClN4O2
MOLECULAR WEIGHT: 264.66776
SMILES: C1=CC(=CC=C1C(=O)NC2=C(NC=N2)C(=O)N)Cl
Structure:
CAS RN: 139084-83-6
CAS Name: 5-(4-chlorophenyl)-3-[4-(3-chlorophenyl)-1-piperazinyl]-2-oxolanone hydrochloride
OPENEYE Name: 5-(4-chlorophenyl)-3-[4-(3-chlorophenyl)piperazin-1-yl]tetrahydrofuran-2-one hydrochloride
IUPAC Name: 5-(4-chlorophenyl)-3-[4-(3-chlorophenyl)piperazin-1-yl]oxolan-2-one hydrochloride
SYSTEMATIC NAME: 5-(4-chlorophenyl)-3-[4-(3-chlorophenyl)piperazin-1-yl]oxolan-2-one hydrochloride
MOLECULAR FORMULA: C20H21Cl3N2O2
MOLECULAR WEIGHT: 427.75194
SMILES: C1CN(CCN1C2CC(OC2=O)C3=CC=C(C=C3)Cl)C4=CC(=CC=C4)Cl.Cl
Structure:
CAS RN: 139084-81-4
CAS Name: 5-(4-chlorophenyl)-3-[4-(2-hydroxyethyl)-1-piperazinyl]-2-oxolanone dihydrochloride
OPENEYE Name: 5-(4-chlorophenyl)-3-[4-(2-hydroxyethyl)piperazin-1-yl]tetrahydrofuran-2-one dihydrochloride
IUPAC Name: 5-(4-chlorophenyl)-3-[4-(2-hydroxyethyl)piperazin-1-yl]oxolan-2-one dihydrochloride
SYSTEMATIC NAME: 5-(4-chlorophenyl)-3-[4-(2-hydroxyethyl)piperazin-1-yl]oxolan-2-one dihydrochloride
MOLECULAR FORMULA: C16H23Cl3N2O3
MOLECULAR WEIGHT: 397.72442
SMILES: C1CN(CCN1CCO)C2CC(OC2=O)C3=CC=C(C=C3)Cl.Cl.Cl
Structure:
CAS RN: 139084-80-3
CAS Name: 5-(4-chlorophenyl)-3-(4-methyl-1-piperazinyl)-2-oxolanone dihydrochloride
OPENEYE Name: 5-(4-chlorophenyl)-3-(4-methylpiperazin-1-yl)tetrahydrofuran-2-one dihydrochloride
IUPAC Name: 5-(4-chlorophenyl)-3-(4-methylpiperazin-1-yl)oxolan-2-one dihydrochloride
SYSTEMATIC NAME: 5-(4-chlorophenyl)-3-(4-methylpiperazin-1-yl)oxolan-2-one dihydrochloride
MOLECULAR FORMULA: C15H21Cl3N2O2
MOLECULAR WEIGHT: 367.69844
SMILES: CN1CCN(CC1)C2CC(OC2=O)C3=CC=C(C=C3)Cl.Cl.Cl
Structure:
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