CAS RN: 127374-95-2
CAS Name: 2-methyl-N-[4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl]propanamide
OPENEYE Name: 2-methyl-N-(4-morpholino-6-propyl-1,3,5-triazin-2-yl)propanamide
IUPAC Name: 2-methyl-N-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)propanamide
SYSTEMATIC NAME: 2-methyl-N-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)propanamide
MOLECULAR FORMULA: C14H23N5O2
MOLECULAR WEIGHT: 293.36472
SMILES: CCCC1=NC(=NC(=N1)NC(=O)C(C)C)N2CCOCC2
Structure:
CAS RN: 127374-94-1
CAS Name: N-[4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl]-2-phenylacetamide
OPENEYE Name: N-(4-morpholino-6-propyl-1,3,5-triazin-2-yl)-2-phenyl-acetamide
IUPAC Name: N-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)-2-phenylacetamide
SYSTEMATIC NAME: N-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)-2-phenyl-ethanamide
MOLECULAR FORMULA: C18H23N5O2
MOLECULAR WEIGHT: 341.40752
SMILES: CCCC1=NC(=NC(=N1)NC(=O)CC2=CC=CC=C2)N3CCOCC3
Structure:
CAS RN: 127374-93-0
CAS Name: N-[4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl]benzamide hydrochloride
OPENEYE Name: N-(4-morpholino-6-propyl-1,3,5-triazin-2-yl)benzamide hydrochloride
IUPAC Name: N-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)benzamide hydrochloride
SYSTEMATIC NAME: N-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)benzamide hydrochloride
MOLECULAR FORMULA: C17H22ClN5O2
MOLECULAR WEIGHT: 363.84188
SMILES: CCCC1=NC(=NC(=N1)NC(=O)C2=CC=CC=C2)N3CCOCC3.Cl
Structure:
CAS RN: 127374-92-9
CAS Name: N-[4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl]acetamide
OPENEYE Name: N-(4-morpholino-6-propyl-1,3,5-triazin-2-yl)acetamide
IUPAC Name: N-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)acetamide
SYSTEMATIC NAME: N-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)ethanamide
MOLECULAR FORMULA: C12H19N5O2
MOLECULAR WEIGHT: 265.31156
SMILES: CCCC1=NC(=NC(=N1)NC(=O)C)N2CCOCC2
Structure:
CAS RN: 127374-91-8
CAS Name: 1,1-dimethyl-2-[4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl]hydrazine
OPENEYE Name: 1,1-dimethyl-2-(4-morpholino-6-propyl-1,3,5-triazin-2-yl)hydrazine
IUPAC Name: 1,1-dimethyl-2-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)hydrazine
SYSTEMATIC NAME: 1,1-dimethyl-2-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)diazane
MOLECULAR FORMULA: C12H22N6O
MOLECULAR WEIGHT: 266.34268
SMILES: CCCC1=NC(=NC(=N1)NN(C)C)N2CCOCC2
Structure:
CAS RN: 127374-90-7
CAS Name: [1-[4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl]-2-pyrrolidinyl]methanol hydrochloride
OPENEYE Name: [1-(4-morpholino-6-propyl-1,3,5-triazin-2-yl)pyrrolidin-2-yl]methanol hydrochloride
IUPAC Name: [1-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)pyrrolidin-2-yl]methanol hydrochloride
SYSTEMATIC NAME: [1-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)pyrrolidin-2-yl]methanol hydrochloride
MOLECULAR FORMULA: C15H26ClN5O2
MOLECULAR WEIGHT: 343.85224
SMILES: CCCC1=NC(=NC(=N1)N2CCCC2CO)N3CCOCC3.Cl
Structure:
CAS RN: 127374-89-4
CAS Name: 1-[[[4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl]amino]methyl]-1-cyclohexanol
OPENEYE Name: 1-[[(4-morpholino-6-propyl-1,3,5-triazin-2-yl)amino]methyl]cyclohexanol
IUPAC Name: 1-[[(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)amino]methyl]cyclohexan-1-ol
SYSTEMATIC NAME: 1-[[(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)amino]methyl]cyclohexan-1-ol
MOLECULAR FORMULA: C17H29N5O2
MOLECULAR WEIGHT: 335.44446
SMILES: CCCC1=NC(=NC(=N1)NCC2(CCCCC2)O)N3CCOCC3
Structure:
CAS RN: 127374-88-3
CAS Name: (2R)-1-[[4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl]amino]-2-propanol
OPENEYE Name: (2R)-1-[(4-morpholino-6-propyl-1,3,5-triazin-2-yl)amino]propan-2-ol
IUPAC Name: (2R)-1-[(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)amino]propan-2-ol
SYSTEMATIC NAME: (2R)-1-[(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)amino]propan-2-ol
MOLECULAR FORMULA: C13H23N5O2
MOLECULAR WEIGHT: 281.35402
SMILES: CCCC1=NC(=NC(=N1)NC[C@@H](C)O)N2CCOCC2
Structure:
CAS RN: 127374-87-2
CAS Name: (2S)-1-[[4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl]amino]-2-propanol
OPENEYE Name: (2S)-1-[(4-morpholino-6-propyl-1,3,5-triazin-2-yl)amino]propan-2-ol
IUPAC Name: (2S)-1-[(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)amino]propan-2-ol
SYSTEMATIC NAME: (2S)-1-[(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)amino]propan-2-ol
MOLECULAR FORMULA: C13H23N5O2
MOLECULAR WEIGHT: 281.35402
SMILES: CCCC1=NC(=NC(=N1)NC[C@H](C)O)N2CCOCC2
Structure:
CAS RN: 127374-86-1
CAS Name: 2-[[4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl]amino]-1-phenylpropane-1,3-diol
OPENEYE Name: 2-[(4-morpholino-6-propyl-1,3,5-triazin-2-yl)amino]-1-phenyl-propane-1,3-diol
IUPAC Name: 2-[(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)amino]-1-phenylpropane-1,3-diol
SYSTEMATIC NAME: 2-[(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)amino]-1-phenyl-propane-1,3-diol
MOLECULAR FORMULA: C19H27N5O3
MOLECULAR WEIGHT: 373.44938
SMILES: CCCC1=NC(=NC(=N1)NC(CO)C(C2=CC=CC=C2)O)N3CCOCC3
Structure:
CAS RN: 127374-85-0
CAS Name: 2-[[4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl]-(phenylmethyl)amino]ethanol
OPENEYE Name: 2-[benzyl-(4-morpholino-6-propyl-1,3,5-triazin-2-yl)amino]ethanol
IUPAC Name: 2-[benzyl-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)amino]ethanol
SYSTEMATIC NAME: 2-[(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)-(phenylmethyl)amino]ethanol
MOLECULAR FORMULA: C19H27N5O2
MOLECULAR WEIGHT: 357.44998
SMILES: CCCC1=NC(=NC(=N1)N(CCO)CC2=CC=CC=C2)N3CCOCC3
Structure:
CAS RN: 127374-84-9
CAS Name: 2-methyl-2-[[4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl]amino]propane-1,3-diol
OPENEYE Name: 2-methyl-2-[(4-morpholino-6-propyl-1,3,5-triazin-2-yl)amino]propane-1,3-diol
IUPAC Name: 2-methyl-2-[(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)amino]propane-1,3-diol
SYSTEMATIC NAME: 2-methyl-2-[(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)amino]propane-1,3-diol
MOLECULAR FORMULA: C14H25N5O3
MOLECULAR WEIGHT: 311.38
SMILES: CCCC1=NC(=NC(=N1)NC(C)(CO)CO)N2CCOCC2
Structure:
CAS RN: 127374-83-8
CAS Name: 2-(hydroxymethyl)-2-[[4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl]amino]propane-1,3-diol
OPENEYE Name: 2-(hydroxymethyl)-2-[(4-morpholino-6-propyl-1,3,5-triazin-2-yl)amino]propane-1,3-diol
IUPAC Name: 2-(hydroxymethyl)-2-[(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)amino]propane-1,3-diol
SYSTEMATIC NAME: 2-(hydroxymethyl)-2-[(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)amino]propane-1,3-diol
MOLECULAR FORMULA: C14H25N5O4
MOLECULAR WEIGHT: 327.3794
SMILES: CCCC1=NC(=NC(=N1)NC(CO)(CO)CO)N2CCOCC2
Structure:
CAS RN: 127374-81-6
CAS Name: 2-[methyl-[4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl]amino]ethanol
OPENEYE Name: 2-[methyl-(4-morpholino-6-propyl-1,3,5-triazin-2-yl)amino]ethanol
IUPAC Name: 2-[methyl-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)amino]ethanol
SYSTEMATIC NAME: 2-[methyl-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)amino]ethanol
MOLECULAR FORMULA: C13H23N5O2
MOLECULAR WEIGHT: 281.35402
SMILES: CCCC1=NC(=NC(=N1)N(C)CCO)N2CCOCC2
Structure:
CAS RN: 127374-80-5
CAS Name: 2-methyl-2-[[4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl]amino]-1-propanol
OPENEYE Name: 2-methyl-2-[(4-morpholino-6-propyl-1,3,5-triazin-2-yl)amino]propan-1-ol
IUPAC Name: 2-methyl-2-[(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)amino]propan-1-ol
SYSTEMATIC NAME: 2-methyl-2-[(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)amino]propan-1-ol
MOLECULAR FORMULA: C14H25N5O2
MOLECULAR WEIGHT: 295.3806
SMILES: CCCC1=NC(=NC(=N1)NC(C)(C)CO)N2CCOCC2
Structure:
CAS RN: 127374-79-2
CAS Name: 2-[[4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl]amino]-1-butanol
OPENEYE Name: 2-[(4-morpholino-6-propyl-1,3,5-triazin-2-yl)amino]butan-1-ol
IUPAC Name: 2-[(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)amino]butan-1-ol
SYSTEMATIC NAME: 2-[(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)amino]butan-1-ol
MOLECULAR FORMULA: C14H25N5O2
MOLECULAR WEIGHT: 295.3806
SMILES: CCCC1=NC(=NC(=N1)NC(CC)CO)N2CCOCC2
Structure:
CAS RN: 127374-78-1
CAS Name: 1-[[4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl]amino]-2-butanol
OPENEYE Name: 1-[(4-morpholino-6-propyl-1,3,5-triazin-2-yl)amino]butan-2-ol
IUPAC Name: 1-[(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)amino]butan-2-ol
SYSTEMATIC NAME: 1-[(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)amino]butan-2-ol
MOLECULAR FORMULA: C14H25N5O2
MOLECULAR WEIGHT: 295.3806
SMILES: CCCC1=NC(=NC(=N1)NCC(CC)O)N2CCOCC2
Structure:
CAS RN: 127374-77-0
CAS Name: 1-[[4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl]amino]-2-propanol
OPENEYE Name: 1-[(4-morpholino-6-propyl-1,3,5-triazin-2-yl)amino]propan-2-ol
IUPAC Name: 1-[(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)amino]propan-2-ol
SYSTEMATIC NAME: 1-[(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)amino]propan-2-ol
MOLECULAR FORMULA: C13H23N5O2
MOLECULAR WEIGHT: 281.35402
SMILES: CCCC1=NC(=NC(=N1)NCC(C)O)N2CCOCC2
Structure:
CAS RN: 127374-76-9
CAS Name: 4-[[4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl]amino]-1-butanol
OPENEYE Name: 4-[(4-morpholino-6-propyl-1,3,5-triazin-2-yl)amino]butan-1-ol
IUPAC Name: 4-[(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)amino]butan-1-ol
SYSTEMATIC NAME: 4-[(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)amino]butan-1-ol
MOLECULAR FORMULA: C14H25N5O2
MOLECULAR WEIGHT: 295.3806
SMILES: CCCC1=NC(=NC(=N1)NCCCCO)N2CCOCC2
Structure:
CAS RN: 127374-75-8
CAS Name: 3-[[4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl]amino]-1-propanol
OPENEYE Name: 3-[(4-morpholino-6-propyl-1,3,5-triazin-2-yl)amino]propan-1-ol
IUPAC Name: 3-[(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)amino]propan-1-ol
SYSTEMATIC NAME: 3-[(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)amino]propan-1-ol
MOLECULAR FORMULA: C13H23N5O2
MOLECULAR WEIGHT: 281.35402
SMILES: CCCC1=NC(=NC(=N1)NCCCO)N2CCOCC2
Structure:
CAS RN: 127374-74-7
CAS Name: N-[4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl]hydroxylamine
OPENEYE Name: N-(4-morpholino-6-propyl-1,3,5-triazin-2-yl)hydroxylamine
IUPAC Name: N-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)hydroxylamine
SYSTEMATIC NAME: N-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)hydroxylamine
MOLECULAR FORMULA: C10H17N5O2
MOLECULAR WEIGHT: 239.27428
SMILES: CCCC1=NC(=NC(=N1)NO)N2CCOCC2
Structure:
CAS RN: 127311-95-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C8H8O2S2
MOLECULAR WEIGHT: 200.27792
SMILES: C1C[C@H]2[C@H]3[C@@H]([C@@H]1O2)C(=O)SC3=S
Structure:
CAS RN: 127311-94-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H9NO3S
MOLECULAR WEIGHT: 223.24836
SMILES: C1[C@H]([C@H]2[C@H]3[C@@H]([C@@H]1O2)C(=O)SC3=O)CC#N
Structure:
CAS RN: 127311-93-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H9NO4
MOLECULAR WEIGHT: 207.18276
SMILES: C1[C@@H]([C@H]2[C@@H]3[C@H]([C@@H]1O2)C(=O)OC3=O)CC#N
Structure:
CAS RN: 127311-92-6
CAS Name: (1R,2R,3S,4S,5S)-5-(cyanomethyl)-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid
OPENEYE Name: (1R,2R,3S,4S,5S)-5-(cyanomethyl)-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid
IUPAC Name: (1R,2R,3S,4S,5S)-5-(cyanomethyl)-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid
SYSTEMATIC NAME: (1R,2R,3S,4S,5S)-5-(cyanomethyl)-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid
MOLECULAR FORMULA: C10H11NO5
MOLECULAR WEIGHT: 225.19804
SMILES: C1[C@@H]([C@H]2[C@H]([C@H]([C@@H]1O2)C(=O)O)C(=O)O)CC#N
Structure:
CAS RN: 127311-91-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C9H8O5S
MOLECULAR WEIGHT: 228.22182
SMILES: C1[C@H]([C@H]2[C@H]3[C@@H]([C@@H]1O2)C(=O)SC3=O)C(=O)O
Structure:
CAS RN: 127311-90-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C9H8O6
MOLECULAR WEIGHT: 212.15622
SMILES: C1[C@H]([C@H]2[C@H]3[C@@H]([C@@H]1O2)C(=O)OC3=O)C(=O)O
Structure:
CAS RN: 127311-89-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C11H12O5S
MOLECULAR WEIGHT: 256.27498
SMILES: CCOC(=O)[C@@H]1C[C@@H]2[C@@H]3[C@H]([C@H]1O2)C(=O)SC3=O
Structure:
CAS RN: 127311-88-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C11H12O6
MOLECULAR WEIGHT: 240.20938
SMILES: CCOC(=O)[C@@H]1C[C@@H]2[C@@H]3[C@H]([C@H]1O2)C(=O)OC3=O
Structure:
CAS RN: 127311-87-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C8H8O4S
MOLECULAR WEIGHT: 200.21172
SMILES: C1C(=O)[C@@H]2[C@H]3[C@H]4[C@H](O4)[C@@H]([C@@H]2S1=O)O3
Structure:
CAS RN: 127311-86-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C11H12O3S
MOLECULAR WEIGHT: 224.27618
SMILES: C1CC23C4CCC(C2(C1)C(=O)SC3=O)O4
Structure:
CAS RN: 127311-85-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C11H14O5
MOLECULAR WEIGHT: 226.22586
SMILES: C1C[C@]2([C@H]3CC[C@@H]([C@]2(C1)C(=O)O)O3)C(=O)O
Structure:
CAS RN: 127311-84-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H12O3S
MOLECULAR WEIGHT: 212.26548
SMILES: C[C@@]12[C@H]3CC[C@@H]([C@@]1(C(=O)SC2=O)C)O3
Structure:
CAS RN: 127311-83-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C9H10O3S
MOLECULAR WEIGHT: 198.2389
SMILES: C[C@]12[C@@H]3CC[C@H]([C@H]1C(=O)SC2=O)O3
Structure:
CAS RN: 127244-99-9
CAS Name: 2-bromo-2-[2,4-dibromo-5-(4-methylphenyl)-3-oxo-2-furanyl]acetic acid methyl ester
OPENEYE Name: methyl 2-bromo-2-[2,4-dibromo-3-oxo-5-(p-tolyl)-2-furyl]acetate
IUPAC Name: methyl 2-bromo-2-[2,4-dibromo-5-(4-methylphenyl)-3-oxofuran-2-yl]acetate
SYSTEMATIC NAME: methyl 2-[2,4-bis(bromanyl)-5-(4-methylphenyl)-3-oxidanylidene-furan-2-yl]-2-bromanyl-ethanoate
MOLECULAR FORMULA: C14H11Br3O4
MOLECULAR WEIGHT: 482.94674
SMILES: CC1=CC=C(C=C1)C2=C(C(=O)C(O2)(C(C(=O)OC)Br)Br)Br
Structure:
CAS RN: 127244-98-8
CAS Name: 2-chloro-2-[2,4-dichloro-5-(4-methylphenyl)-3-oxo-2-furanyl]acetic acid methyl ester
OPENEYE Name: methyl 2-chloro-2-[2,4-dichloro-3-oxo-5-(p-tolyl)-2-furyl]acetate
IUPAC Name: methyl 2-chloro-2-[2,4-dichloro-5-(4-methylphenyl)-3-oxofuran-2-yl]acetate
SYSTEMATIC NAME: methyl 2-[2,4-bis(chloranyl)-5-(4-methylphenyl)-3-oxidanylidene-furan-2-yl]-2-chloranyl-ethanoate
MOLECULAR FORMULA: C14H11Cl3O4
MOLECULAR WEIGHT: 349.59374
SMILES: CC1=CC=C(C=C1)C2=C(C(=O)C(O2)(C(C(=O)OC)Cl)Cl)Cl
Structure:
CAS RN: 127244-97-7
CAS Name: 2-chloro-2-(2,4-dichloro-3-oxo-5-phenyl-2-furanyl)acetic acid methyl ester
OPENEYE Name: methyl 2-chloro-2-(2,4-dichloro-3-oxo-5-phenyl-2-furyl)acetate
IUPAC Name: methyl 2-chloro-2-(2,4-dichloro-3-oxo-5-phenylfuran-2-yl)acetate
SYSTEMATIC NAME: methyl 2-[2,4-bis(chloranyl)-3-oxidanylidene-5-phenyl-furan-2-yl]-2-chloranyl-ethanoate
MOLECULAR FORMULA: C13H9Cl3O4
MOLECULAR WEIGHT: 335.56716
SMILES: COC(=O)C(C1(C(=O)C(=C(O1)C2=CC=CC=C2)Cl)Cl)Cl
Structure:
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