Product OPENEYE NAME: (Z)-4-chloro-N,2,3-trimethyl-but-2-enehydrazide
CAS Name: (Z)-4-chloro-N,2,3-trimethyl-2-butenehydrazide
IUPAC NAME: (Z)-4-chloro-N,2,3-trimethylbut-2-enehydrazide
SYSTEMATIC NAME: (Z)-4-chloranyl-N,2,3-trimethyl-but-2-enehydrazide
MOLECULAR FORMULA: C7H13ClN2O
MOLECULAR WEIGHT: 176.64392
SMILES: C/C(=C(\C)/C(=O)N(C)N)/CCl
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Product OPENEYE NAME: 1,2,5,6-tetrachloro-2-methyl-2-prop-1-ynyl-1,3,5,2$l^{5},4,6-triazatriphosphinine
CAS Name: 1,2,5,6-tetrachloro-2-methyl-2-prop-1-ynyl-1,3,5,2$l^{5},4,6-triazatriphosphorine
IUPAC NAME: 1,2,5,6-tetrachloro-2-methyl-2-prop-1-ynyl-1,3,5,2$l^{5},4,6-triazatriphosphinine
SYSTEMATIC NAME: 1,2,5,6-tetrakis(chloranyl)-2-methyl-2-prop-1-ynyl-1,3,5,2$l^{5},4,6-triazatriphosphinine
MOLECULAR FORMULA: C4H6Cl4N3P3
MOLECULAR WEIGHT: 330.843823
SMILES: CC#CP1(N=PN(P(N1Cl)Cl)Cl)(C)Cl
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Product OPENEYE NAME: 1,2,4,6-tetrachloro-4-methyl-1,3,5-triaza-2,4$l^{5},6-triphosphacyclohex-4-ene
CAS Name: 1,2,4,6-tetrachloro-4-methyl-1,3,5-triaza-2,4$l^{5},6-triphosphacyclohex-4-ene
IUPAC NAME: 1,2,4,6-tetrachloro-4-methyl-1,3,5-triaza-2,4$l^{5},6-triphosphacyclohex-4-ene
SYSTEMATIC NAME: 1,2,4,6-tetrakis(chloranyl)-4-methyl-1,3,5-triaza-2,4$l^{5},6-triphosphacyclohex-4-ene
MOLECULAR FORMULA: CH4Cl4N3P3
MOLECULAR WEIGHT: 292.795843
SMILES: CP1(=NP(N(P(N1)Cl)Cl)Cl)Cl
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Product OPENEYE NAME: (E)-[chloro-[chloro(dichlorophosphanyl)amino]phosphanyl]imino-methyl-prop-1-ynyl-phosphonium
CAS Name: (E)-[chloro-[chloro(dichlorophosphino)amino]phosphino]imino-methyl-prop-1-ynylphosphonium
IUPAC NAME: (E)-[chloro-[chloro(dichlorophosphanyl)amino]phosphanyl]imino-methyl-prop-1-ynylphosphanium
SYSTEMATIC NAME: (E)-[[bis(chloranyl)phosphanyl-chloranyl-amino]-chloranyl-phosphanyl]imino-methyl-prop-1-ynyl-phosphanium
MOLECULAR FORMULA: C4H6Cl4N2P3+
MOLECULAR WEIGHT: 316.837123
SMILES: CC#C/[P+](=N/P(N(P(Cl)Cl)Cl)Cl)/C
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Product OPENEYE NAME: 1,4,5,6-tetrachloro-2-methyl-2-prop-1-ynyl-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-ene
CAS Name: 1,4,5,6-tetrachloro-2-methyl-2-prop-1-ynyl-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-ene
IUPAC NAME: 1,4,5,6-tetrachloro-2-methyl-2-prop-1-ynyl-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-ene
SYSTEMATIC NAME: 1,4,5,6-tetrakis(chloranyl)-2-methyl-2-prop-1-ynyl-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-ene
MOLECULAR FORMULA: C4H6Cl4N3P3
MOLECULAR WEIGHT: 330.843823
SMILES: CC#CP1(=NP(N(P(N1Cl)Cl)Cl)Cl)C
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MOLECULAR FORMULA: C21H23NO5
MOLECULAR WEIGHT: 369.41102
SMILES: CCOC(=O)CC1=C(C2=C(N1)C(=O)C3=C(CC2)C=C(C=C3)C)C(=O)OCC
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MOLECULAR FORMULA: C16H14ClNO3
MOLECULAR WEIGHT: 303.74026
SMILES: CN1C(=CC2=C1C(=O)C3=C(CC2)C=C(C=C3)Cl)CC(=O)O
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MOLECULAR FORMULA: C16H14FNO3
MOLECULAR WEIGHT: 287.285663
SMILES: CN1C(=CC2=C1C(=O)C3=C(CC2)C=C(C=C3)F)CC(=O)O
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Product OPENEYE NAME: 4-ethoxycarbonyl-5-(2-ethoxy-2-oxo-ethyl)-3-[2-(3-fluorophenyl)ethyl]-1-methyl-pyrrole-2-carboxylic acid
CAS Name: 4-ethoxycarbonyl-5-(2-ethoxy-2-oxoethyl)-3-[2-(3-fluorophenyl)ethyl]-1-methyl-2-pyrrolecarboxylic acid
IUPAC NAME: 4-ethoxycarbonyl-5-(2-ethoxy-2-oxoethyl)-3-[2-(3-fluorophenyl)ethyl]-1-methylpyrrole-2-carboxylic acid
SYSTEMATIC NAME: 4-ethoxycarbonyl-5-(2-ethoxy-2-oxidanylidene-ethyl)-3-[2-(3-fluorophenyl)ethyl]-1-methyl-pyrrole-2-carboxylic acid
MOLECULAR FORMULA: C21H24FNO6
MOLECULAR WEIGHT: 405.416763
SMILES: CCOC(=O)CC1=C(C(=C(N1C)C(=O)O)CCC2=CC(=CC=C2)F)C(=O)OCC
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MOLECULAR FORMULA: C17H14FNO5
MOLECULAR WEIGHT: 331.295163
SMILES: CN1C(=C(C2=C1C(=O)C3=C(CC2)C=C(C=C3)F)C(=O)O)CC(=O)O
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Product OPENEYE NAME: 4-ethoxycarbonyl-5-(2-ethoxy-2-oxo-ethyl)-3-[2-(m-tolyl)ethyl]-1H-pyrrole-2-carboxylic acid
CAS Name: 4-ethoxycarbonyl-5-(2-ethoxy-2-oxoethyl)-3-[2-(3-methylphenyl)ethyl]-1H-pyrrole-2-carboxylic acid
IUPAC NAME: 4-ethoxycarbonyl-5-(2-ethoxy-2-oxoethyl)-3-[2-(3-methylphenyl)ethyl]-1H-pyrrole-2-carboxylic acid
SYSTEMATIC NAME: 4-ethoxycarbonyl-5-(2-ethoxy-2-oxidanylidene-ethyl)-3-[2-(3-methylphenyl)ethyl]-1H-pyrrole-2-carboxylic acid
MOLECULAR FORMULA: C21H25NO6
MOLECULAR WEIGHT: 387.4263
SMILES: CCOC(=O)CC1=C(C(=C(N1)C(=O)O)CCC2=CC=CC(=C2)C)C(=O)OCC
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MOLECULAR FORMULA: C22H25NO5
MOLECULAR WEIGHT: 383.4376
SMILES: CCOC(=O)CC1=C(C2=C(N1C)C(=O)C3=C(CC2)C=C(C=C3)C)C(=O)OCC
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MOLECULAR FORMULA: C17H17NO3
MOLECULAR WEIGHT: 283.32178
SMILES: CN1C(=CC2=C1C(=O)C3=CC=CC=C3CC2)CCC(=O)O
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Product OPENEYE NAME: ethyl 5-(3-chlorophenyl)-3-oxo-pentanoate
CAS Name: 5-(3-chlorophenyl)-3-oxopentanoic acid ethyl ester
IUPAC NAME: ethyl 5-(3-chlorophenyl)-3-oxopentanoate
SYSTEMATIC NAME: ethyl 5-(3-chlorophenyl)-3-oxidanylidene-pentanoate
MOLECULAR FORMULA: C13H15ClO3
MOLECULAR WEIGHT: 254.7094
SMILES: CCOC(=O)CC(=O)CCC1=CC(=CC=C1)Cl
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Product OPENEYE NAME: benzyl 5-(3-chlorophenyl)-3-oxo-pentanoate
CAS Name: 5-(3-chlorophenyl)-3-oxopentanoic acid (phenylmethyl) ester
IUPAC NAME: benzyl 5-(3-chlorophenyl)-3-oxopentanoate
SYSTEMATIC NAME: (phenylmethyl) 5-(3-chlorophenyl)-3-oxidanylidene-pentanoate
MOLECULAR FORMULA: C18H17ClO3
MOLECULAR WEIGHT: 316.77878
SMILES: C1=CC=C(C=C1)COC(=O)CC(=O)CCC2=CC(=CC=C2)Cl
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Product OPENEYE NAME: O2-benzyl O4-ethyl 5-(2-ethoxy-2-oxo-ethyl)-3-[2-(3-fluorophenyl)ethyl]-1-methyl-pyrrole-2,4-dicarboxylate
CAS Name: 5-(2-ethoxy-2-oxoethyl)-3-[2-(3-fluorophenyl)ethyl]-1-methylpyrrole-2,4-dicarboxylic acid O4-ethyl ester O2-(phenylmethyl) ester
IUPAC NAME: 2-O-benzyl 4-O-ethyl 5-(2-ethoxy-2-oxoethyl)-3-[2-(3-fluorophenyl)ethyl]-1-methylpyrrole-2,4-dicarboxylate
SYSTEMATIC NAME: O4-ethyl O2-(phenylmethyl) 5-(2-ethoxy-2-oxidanylidene-ethyl)-3-[2-(3-fluorophenyl)ethyl]-1-methyl-pyrrole-2,4-dicarboxylate
MOLECULAR FORMULA: C28H30FNO6
MOLECULAR WEIGHT: 495.539303
SMILES: CCOC(=O)CC1=C(C(=C(N1C)C(=O)OCC2=CC=CC=C2)CCC3=CC(=CC=C3)F)C(=O)OCC
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MOLECULAR FORMULA: C19H18FNO5
MOLECULAR WEIGHT: 359.348323
SMILES: CCOC(=O)CC1=C(C2=C(N1C)C(=O)C3=C(CC2)C=C(C=C3)F)C(=O)O
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MOLECULAR FORMULA: C20H21NO5
MOLECULAR WEIGHT: 355.38444
SMILES: CCOC(=O)CC1=C(C2=C(N1C)C(=O)C3=C(CC2)C=C(C=C3)C)C(=O)O
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MOLECULAR FORMULA: C21H22FNO5
MOLECULAR WEIGHT: 387.401483
SMILES: CCOC(=O)CC1=C(C2=C(N1C)C(=O)C3=C(CC2)C=C(C=C3)F)C(=O)OCC
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Product OPENEYE NAME: 2,2-diethyl-3-oxo-pentanedioate
CAS Name: 2,2-diethyl-3-oxopentanedioate
IUPAC NAME: 2,2-diethyl-3-oxopentanedioate
SYSTEMATIC NAME: 2,2-diethyl-3-oxidanylidene-pentanedioate
MOLECULAR FORMULA: C9H12O5-2
MOLECULAR WEIGHT: 200.18858
SMILES: CCC(CC)(C(=O)CC(=O)[O-])C(=O)[O-]
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Product OPENEYE NAME: benzyl 5-(3-fluorophenyl)-3-oxo-pentanoate
CAS Name: 5-(3-fluorophenyl)-3-oxopentanoic acid (phenylmethyl) ester
IUPAC NAME: benzyl 5-(3-fluorophenyl)-3-oxopentanoate
SYSTEMATIC NAME: (phenylmethyl) 5-(3-fluorophenyl)-3-oxidanylidene-pentanoate
MOLECULAR FORMULA: C18H17FO3
MOLECULAR WEIGHT: 300.324183
SMILES: C1=CC=C(C=C1)COC(=O)CC(=O)CCC2=CC(=CC=C2)F
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MOLECULAR FORMULA: C18H17NO5
MOLECULAR WEIGHT: 327.33128
SMILES: CC1=CC2=C(C=C1)C(=O)C3=C(CC2)C(=C(N3C)CC(=O)O)C(=O)O
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Product OPENEYE NAME: O2-benzyl O4-ethyl 3-[2-(3-chlorophenyl)ethyl]-5-(2-ethoxy-2-oxo-ethyl)-1H-pyrrole-2,4-dicarboxylate
CAS Name: 3-[2-(3-chlorophenyl)ethyl]-5-(2-ethoxy-2-oxoethyl)-1H-pyrrole-2,4-dicarboxylic acid O4-ethyl ester O2-(phenylmethyl) ester
IUPAC NAME: 2-O-benzyl 4-O-ethyl 3-[2-(3-chlorophenyl)ethyl]-5-(2-ethoxy-2-oxoethyl)-1H-pyrrole-2,4-dicarboxylate
SYSTEMATIC NAME: O4-ethyl O2-(phenylmethyl) 3-[2-(3-chlorophenyl)ethyl]-5-(2-ethoxy-2-oxidanylidene-ethyl)-1H-pyrrole-2,4-dicarboxylate
MOLECULAR FORMULA: C27H28ClNO6
MOLECULAR WEIGHT: 497.96732
SMILES: CCOC(=O)CC1=C(C(=C(N1)C(=O)OCC2=CC=CC=C2)CCC3=CC(=CC=C3)Cl)C(=O)OCC
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