CAS RN: 7499-21-0
CAS Name: 1-[(2-methoxyphenyl)-oxomethyl]-2-naphthalenecarboxylic acid
OPENEYE Name: 1-(2-methoxybenzoyl)naphthalene-2-carboxylic acid
IUPAC Name: 1-(2-methoxybenzoyl)naphthalene-2-carboxylic acid
SYSTEMATIC NAME: 1-(2-methoxyphenyl)carbonylnaphthalene-2-carboxylic acid
MOLECULAR FORMULA: C19H14O4
MOLECULAR WEIGHT: 306.31206
SMILES: COC1=CC=CC=C1C(=O)C2=C(C=CC3=CC=CC=C32)C(=O)O
Structure:
CAS RN: 7496-12-0
CAS Name: 1-[(2-methylphenyl)-oxomethyl]-2-naphthalenecarboxylic acid
OPENEYE Name: 1-(2-methylbenzoyl)naphthalene-2-carboxylic acid
IUPAC Name: 1-(2-methylbenzoyl)naphthalene-2-carboxylic acid
SYSTEMATIC NAME: 1-(2-methylphenyl)carbonylnaphthalene-2-carboxylic acid
MOLECULAR FORMULA: C19H14O3
MOLECULAR WEIGHT: 290.31266
SMILES: CC1=CC=CC=C1C(=O)C2=C(C=CC3=CC=CC=C32)C(=O)O
Structure:
CAS RN: 7496-11-9
CAS Name: 3-(4-chlorophenyl)-3-methyl-1-benzo[g]isobenzofuranone
OPENEYE Name: 3-(4-chlorophenyl)-3-methyl-benzo[g]isobenzofuran-1-one
IUPAC Name: 3-(4-chlorophenyl)-3-methylbenzo[g][2]benzofuran-1-one
SYSTEMATIC NAME: 3-(4-chlorophenyl)-3-methyl-benzo[g][2]benzofuran-1-one
MOLECULAR FORMULA: C19H13ClO2
MOLECULAR WEIGHT: 308.75832
SMILES: CC1(C2=C(C3=CC=CC=C3C=C2)C(=O)O1)C4=CC=C(C=C4)Cl
Structure:
CAS RN: 7496-10-8
CAS Name: 9-chloro-7-methylbenzo[a]anthracene
OPENEYE Name: 9-chloro-7-methyl-benzo[a]anthracene
IUPAC Name: 9-chloro-7-methylbenzo[a]anthracene
SYSTEMATIC NAME: 9-chloranyl-7-methyl-benzo[a]anthracene
MOLECULAR FORMULA: C19H13Cl
MOLECULAR WEIGHT: 276.75952
SMILES: CC1=C2C=C(C=CC2=CC3=C1C=CC4=CC=CC=C43)Cl
Structure:
CAS RN: 7496-08-4
CAS Name: N-butan-2-yl-9-oxo-4-fluorenecarboxamide
OPENEYE Name: 9-oxo-N-sec-butyl-fluorene-4-carboxamide
IUPAC Name: N-butan-2-yl-9-oxofluorene-4-carboxamide
SYSTEMATIC NAME: N-butan-2-yl-9-oxidanylidene-fluorene-4-carboxamide
MOLECULAR FORMULA: C18H17NO2
MOLECULAR WEIGHT: 279.33308
SMILES: CCC(C)NC(=O)C1=CC=CC2=C1C3=CC=CC=C3C2=O
Structure:
CAS RN: 7496-07-3
CAS Name: 2-(5-oxo-2,2-diphenyl-3-oxolanyl)acetic acid
OPENEYE Name: 2-(5-oxo-2,2-diphenyl-tetrahydrofuran-3-yl)acetic acid
IUPAC Name: 2-(5-oxo-2,2-diphenyloxolan-3-yl)acetic acid
SYSTEMATIC NAME: 2-(5-oxidanylidene-2,2-diphenyl-oxolan-3-yl)ethanoic acid
MOLECULAR FORMULA: C18H16O4
MOLECULAR WEIGHT: 296.31724
SMILES: C1C(C(OC1=O)(C2=CC=CC=C2)C3=CC=CC=C3)CC(=O)O
Structure:
CAS RN: 7496-06-2
CAS Name: 2-(4-phenanthrenyl)propanoic acid methyl ester
OPENEYE Name: methyl 2-(4-phenanthryl)propanoate
IUPAC Name: methyl 2-phenanthren-4-ylpropanoate
SYSTEMATIC NAME: methyl 2-phenanthren-4-ylpropanoate
MOLECULAR FORMULA: C18H16O2
MOLECULAR WEIGHT: 264.31844
SMILES: CC(C1=CC=CC2=C1C3=CC=CC=C3C=C2)C(=O)OC
Structure:
CAS RN: 7496-05-1
CAS Name: 5,10b,11,12-tetrahydro-4bH-chrysen-6-one
OPENEYE Name: 5,10b,11,12-tetrahydro-4bH-chrysen-6-one
IUPAC Name: 5,10b,11,12-tetrahydro-4bH-chrysen-6-one
SYSTEMATIC NAME: 5,10b,11,12-tetrahydro-4bH-chrysen-6-one
MOLECULAR FORMULA: C18H16O
MOLECULAR WEIGHT: 248.31904
SMILES: C1CC2=CC=CC=C2C3C1C4=CC=CC=C4C(=O)C3
Structure:
CAS RN: 4912-55-4
CAS Name: 5,10b,11,12-tetrahydro-4bH-chrysen-6-one
OPENEYE Name: 5,10b,11,12-tetrahydro-4bH-chrysen-6-one
IUPAC Name: 5,10b,11,12-tetrahydro-4bH-chrysen-6-one
SYSTEMATIC NAME: 5,10b,11,12-tetrahydro-4bH-chrysen-6-one
MOLECULAR FORMULA: C18H16O
MOLECULAR WEIGHT: 248.31904
SMILES: C1CC2=CC=CC=C2C3C1C4=CC=CC=C4C(=O)C3
Structure:
CAS RN: 7504-14-5
CAS Name: 1-[2-[1-hydroxy-4-methyl-4-(trichloromethyl)-1-cyclohexa-2,5-dienyl]ethynyl]-4-methyl-4-(trichloromethyl)-1-cyclohexa-2,5-dienol
OPENEYE Name: 1-[2-[1-hydroxy-4-methyl-4-(trichloromethyl)cyclohexa-2,5-dien-1-yl]ethynyl]-4-methyl-4-(trichloromethyl)cyclohexa-2,5-dien-1-ol
IUPAC Name: 1-[2-[1-hydroxy-4-methyl-4-(trichloromethyl)cyclohexa-2,5-dien-1-yl]ethynyl]-4-methyl-4-(trichloromethyl)cyclohexa-2,5-dien-1-ol
SYSTEMATIC NAME: 4-methyl-1-[2-[4-methyl-1-oxidanyl-4-(trichloromethyl)cyclohexa-2,5-dien-1-yl]ethynyl]-4-(trichloromethyl)cyclohexa-2,5-dien-1-ol
MOLECULAR FORMULA: C18H16Cl6O2
MOLECULAR WEIGHT: 477.03644
SMILES: CC1(C=CC(C=C1)(C#CC2(C=CC(C=C2)(C)C(Cl)(Cl)Cl)O)O)C(Cl)(Cl)Cl
Structure:
CAS RN: 7496-04-0
CAS Name: (2-methylphenyl)-(2-naphthalenyl)methanone
OPENEYE Name: 2-naphthyl(o-tolyl)methanone
IUPAC Name: (2-methylphenyl)-naphthalen-2-ylmethanone
SYSTEMATIC NAME: (2-methylphenyl)-naphthalen-2-yl-methanone
MOLECULAR FORMULA: C18H14O
MOLECULAR WEIGHT: 246.30316
SMILES: CC1=CC=CC=C1C(=O)C2=CC3=CC=CC=C3C=C2
Structure:
CAS RN: 7496-03-9
CAS Name: 6-chrysenesulfonic acid; pyridine
OPENEYE Name: chrysene-6-sulfonic acid; pyridine
IUPAC Name: chrysene-6-sulfonic acid; pyridine
SYSTEMATIC NAME: chrysene-6-sulfonic acid; pyridine
MOLECULAR FORMULA: C23H17NO3S
MOLECULAR WEIGHT: 387.45098
SMILES: C1=CC=NC=C1.C1=CC=C2C(=C1)C=CC3=C2C=C(C4=CC=CC=C34)S(=O)(=O)O
Structure:
CAS RN: 7496-01-7
CAS Name: 2-[(3-chlorophenyl)-oxomethyl]-1-naphthalenecarboxylic acid
OPENEYE Name: 2-(3-chlorobenzoyl)naphthalene-1-carboxylic acid
IUPAC Name: 2-(3-chlorobenzoyl)naphthalene-1-carboxylic acid
SYSTEMATIC NAME: 2-(3-chlorophenyl)carbonylnaphthalene-1-carboxylic acid
MOLECULAR FORMULA: C18H11ClO3
MOLECULAR WEIGHT: 310.73114
SMILES: C1=CC=C2C(=C1)C=CC(=C2C(=O)O)C(=O)C3=CC(=CC=C3)Cl
Structure:
CAS RN: 7496-00-6
CAS Name: 2-[(2-chlorophenyl)-oxomethyl]-1-naphthalenecarboxylic acid
OPENEYE Name: 2-(2-chlorobenzoyl)naphthalene-1-carboxylic acid
IUPAC Name: 2-(2-chlorobenzoyl)naphthalene-1-carboxylic acid
SYSTEMATIC NAME: 2-(2-chlorophenyl)carbonylnaphthalene-1-carboxylic acid
MOLECULAR FORMULA: C18H11ClO3
MOLECULAR WEIGHT: 310.73114
SMILES: C1=CC=C2C(=C1)C=CC(=C2C(=O)O)C(=O)C3=CC=CC=C3Cl
Structure:
CAS RN: 7495-99-0
CAS Name: 6,12-dinitrochrysene
OPENEYE Name: 6,12-dinitrochrysene
IUPAC Name: 6,12-dinitrochrysene
SYSTEMATIC NAME: 6,12-dinitrochrysene
MOLECULAR FORMULA: C18H10N2O4
MOLECULAR WEIGHT: 318.283
SMILES: C1=CC=C2C(=C1)C(=CC3=C2C=C(C4=CC=CC=C43)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 7504-13-4
CAS Name: 2-[[9-(2-hydroxyethylthio)-9-fluorenyl]thio]ethanol
OPENEYE Name: 2-[9-(2-hydroxyethylsulfanyl)fluoren-9-yl]sulfanylethanol
IUPAC Name: 2-[9-(2-hydroxyethylsulfanyl)fluoren-9-yl]sulfanylethanol
SYSTEMATIC NAME: 2-[9-(2-hydroxyethylsulfanyl)fluoren-9-yl]sulfanylethanol
MOLECULAR FORMULA: C17H18O2S2
MOLECULAR WEIGHT: 318.45362
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2(SCCO)SCCO
Structure:
CAS RN: 7504-12-3
CAS Name: 3-methoxy-7-methyl-3-(2-methylphenyl)-1-isobenzofuranone
OPENEYE Name: 3-methoxy-7-methyl-3-(o-tolyl)isobenzofuran-1-one
IUPAC Name: 3-methoxy-7-methyl-3-(2-methylphenyl)-2-benzofuran-1-one
SYSTEMATIC NAME: 3-methoxy-7-methyl-3-(2-methylphenyl)-2-benzofuran-1-one
MOLECULAR FORMULA: C17H16O3
MOLECULAR WEIGHT: 268.30714
SMILES: CC1=CC=CC=C1C2(C3=C(C(=CC=C3)C)C(=O)O2)OC
Structure:
CAS RN: 7504-38-3
CAS Name: 4-(1,2-dihydroacenaphthylen-5-yl)-4-oxobutanoic acid methyl ester
OPENEYE Name: methyl 4-(1,2-dihydroacenaphthylen-5-yl)-4-oxo-butanoate
IUPAC Name: methyl 4-(1,2-dihydroacenaphthylen-5-yl)-4-oxobutanoate
SYSTEMATIC NAME: methyl 4-(1,2-dihydroacenaphthylen-5-yl)-4-oxidanylidene-butanoate
MOLECULAR FORMULA: C17H16O3
MOLECULAR WEIGHT: 268.30714
SMILES: COC(=O)CCC(=O)C1=C2C=CC=C3C2=C(CC3)C=C1
Structure:
CAS RN: 7495-98-9
CAS Name: (4-chlorophenyl)-(2-naphthalenyl)methanone
OPENEYE Name: (4-chlorophenyl)-(2-naphthyl)methanone
IUPAC Name: (4-chlorophenyl)-naphthalen-2-ylmethanone
SYSTEMATIC NAME: (4-chlorophenyl)-naphthalen-2-yl-methanone
MOLECULAR FORMULA: C17H11ClO
MOLECULAR WEIGHT: 266.72164
SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)C3=CC=C(C=C3)Cl
Structure:
CAS RN: 7498-91-1
CAS Name: N-[4-(1-cyclohexenyl)but-3-yn-2-ylideneamino]-2,4-dinitroaniline
OPENEYE Name: N-[[3-(cyclohexen-1-yl)-1-methyl-prop-2-ynylidene]amino]-2,4-dinitro-aniline
IUPAC Name: N-[4-(cyclohexen-1-yl)but-3-yn-2-ylideneamino]-2,4-dinitroaniline
SYSTEMATIC NAME: N-[4-(cyclohexen-1-yl)but-3-yn-2-ylideneamino]-2,4-dinitro-aniline
MOLECULAR FORMULA: C16H16N4O4
MOLECULAR WEIGHT: 328.32264
SMILES: CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C#CC2=CCCCC2
Structure:
CAS RN: 7498-89-7
CAS Name: 3-ethoxy-3-phenyl-1-isobenzofuranone
OPENEYE Name: 3-ethoxy-3-phenyl-isobenzofuran-1-one
IUPAC Name: 3-ethoxy-3-phenyl-2-benzofuran-1-one
SYSTEMATIC NAME: 3-ethoxy-3-phenyl-2-benzofuran-1-one
MOLECULAR FORMULA: C16H14O3
MOLECULAR WEIGHT: 254.28056
SMILES: CCOC1(C2=CC=CC=C2C(=O)O1)C3=CC=CC=C3
Structure:
CAS RN: 7498-88-6
CAS Name: 4,4-diphenyl-3-butenoic acid
OPENEYE Name: 4,4-diphenylbut-3-enoic acid
IUPAC Name: 4,4-diphenylbut-3-enoic acid
SYSTEMATIC NAME: 4,4-diphenylbut-3-enoic acid
MOLECULAR FORMULA: C16H14O2
MOLECULAR WEIGHT: 238.28116
SMILES: C1=CC=C(C=C1)C(=CCC(=O)O)C2=CC=CC=C2
Structure:
CAS RN: 7498-87-5
CAS Name: 2-phenyl-3,4-dihydro-2H-naphthalen-1-one
OPENEYE Name: 2-phenyltetralin-1-one
IUPAC Name: 2-phenyl-3,4-dihydro-2H-naphthalen-1-one
SYSTEMATIC NAME: 2-phenyl-3,4-dihydro-2H-naphthalen-1-one
MOLECULAR FORMULA: C16H14O
MOLECULAR WEIGHT: 222.28176
SMILES: C1CC2=CC=CC=C2C(=O)C1C3=CC=CC=C3
Structure:
CAS RN: 7498-86-4
CAS Name: 2-(9-fluorenylideneamino)oxypropanoic acid
OPENEYE Name: 2-(fluoren-9-ylideneamino)oxypropanoic acid
IUPAC Name: 2-(fluoren-9-ylideneamino)oxypropanoic acid
SYSTEMATIC NAME: 2-(fluoren-9-ylideneamino)oxypropanoic acid
MOLECULAR FORMULA: C16H13NO3
MOLECULAR WEIGHT: 267.27932
SMILES: CC(C(=O)O)ON=C1C2=CC=CC=C2C3=CC=CC=C31
Structure:
CAS RN: 7498-83-1
CAS Name: 2,2-bis(hex-2-ynyl)propanedioic acid
OPENEYE Name: 2,2-bis(hex-2-ynyl)propanedioic acid
IUPAC Name: 2,2-bis(hex-2-ynyl)propanedioic acid
SYSTEMATIC NAME: 2,2-bis(hex-2-ynyl)propanedioic acid
MOLECULAR FORMULA: C15H20O4
MOLECULAR WEIGHT: 264.3169
SMILES: CCCC#CCC(CC#CCCC)(C(=O)O)C(=O)O
Structure:
CAS RN: 7498-81-9
CAS Name: heptanoic acid [2-(4-bromophenyl)-2-oxoethyl] ester
OPENEYE Name: [2-(4-bromophenyl)-2-oxo-ethyl] heptanoate
IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] heptanoate
SYSTEMATIC NAME: [2-(4-bromophenyl)-2-oxidanylidene-ethyl] heptanoate
MOLECULAR FORMULA: C15H19BrO3
MOLECULAR WEIGHT: 327.21356
SMILES: CCCCCCC(=O)OCC(=O)C1=CC=C(C=C1)Br
Structure:
CAS RN: 7498-80-8
CAS Name: 2-methyl-4-(1-naphthalenyl)butanoic acid
OPENEYE Name: 2-methyl-4-(1-naphthyl)butanoic acid
IUPAC Name: 2-methyl-4-naphthalen-1-ylbutanoic acid
SYSTEMATIC NAME: 2-methyl-4-naphthalen-1-yl-butanoic acid
MOLECULAR FORMULA: C15H16O2
MOLECULAR WEIGHT: 228.28634
SMILES: CC(CCC1=CC=CC2=CC=CC=C21)C(=O)O
Structure:
CAS RN: 2523-36-6
CAS Name: 9H-fluorene-2-carboxylic acid methyl ester
OPENEYE Name: methyl 9H-fluorene-2-carboxylate
IUPAC Name: methyl 9H-fluorene-2-carboxylate
SYSTEMATIC NAME: methyl 9H-fluorene-2-carboxylate
MOLECULAR FORMULA: C15H12O2
MOLECULAR WEIGHT: 224.25458
SMILES: COC(=O)C1=CC2=C(C=C1)C3=CC=CC=C3C2
Structure:
CAS RN: 7498-78-4
CAS Name: acetic acid bis(2-chlorophenyl)methyl ester
OPENEYE Name: bis(2-chlorophenyl)methyl acetate
IUPAC Name: bis(2-chlorophenyl)methyl acetate
SYSTEMATIC NAME: bis(2-chlorophenyl)methyl ethanoate
MOLECULAR FORMULA: C15H12Cl2O2
MOLECULAR WEIGHT: 295.16058
SMILES: CC(=O)OC(C1=CC=CC=C1Cl)C2=CC=CC=C2Cl
Structure:
CAS RN: 7514-02-5
CAS Name: 3-(2-chlorophenyl)-2-phenyl-2-propenoic acid
OPENEYE Name: 3-(2-chlorophenyl)-2-phenyl-prop-2-enoic acid
IUPAC Name: 3-(2-chlorophenyl)-2-phenylprop-2-enoic acid
SYSTEMATIC NAME: 3-(2-chlorophenyl)-2-phenyl-prop-2-enoic acid
MOLECULAR FORMULA: C15H11ClO2
MOLECULAR WEIGHT: 258.69964
SMILES: C1=CC=C(C=C1)C(=CC2=CC=CC=C2Cl)C(=O)O
Structure:
CAS RN: 7498-76-2
CAS Name: 2-(5-methyl-5-phenyl-1-cyclopentenyl)acetic acid
OPENEYE Name: 2-(5-methyl-5-phenyl-cyclopenten-1-yl)acetic acid
IUPAC Name: 2-(5-methyl-5-phenylcyclopenten-1-yl)acetic acid
SYSTEMATIC NAME: 2-(5-methyl-5-phenyl-cyclopenten-1-yl)ethanoic acid
MOLECULAR FORMULA: C14H16O2
MOLECULAR WEIGHT: 216.27564
SMILES: CC1(CCC=C1CC(=O)O)C2=CC=CC=C2
Structure:
CAS RN: 7498-75-1
CAS Name: 3,5-dinitrobenzoic acid 2-cyclopentylideneethyl ester
OPENEYE Name: 2-cyclopentylideneethyl 3,5-dinitrobenzoate
IUPAC Name: 2-cyclopentylideneethyl 3,5-dinitrobenzoate
SYSTEMATIC NAME: 2-cyclopentylideneethyl 3,5-dinitrobenzoate
MOLECULAR FORMULA: C14H14N2O6
MOLECULAR WEIGHT: 306.27076
SMILES: C1CCC(=CCOC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C1
Structure:
CAS RN: 7498-74-0
CAS Name: N-[[4-methyl-4-(trichloromethyl)-1-cyclohexa-2,5-dienylidene]amino]-2,4-dinitroaniline
OPENEYE Name: N-[[4-methyl-4-(trichloromethyl)cyclohexa-2,5-dien-1-ylidene]amino]-2,4-dinitro-aniline
IUPAC Name: N-[[4-methyl-4-(trichloromethyl)cyclohexa-2,5-dien-1-ylidene]amino]-2,4-dinitroaniline
SYSTEMATIC NAME: N-[[4-methyl-4-(trichloromethyl)cyclohexa-2,5-dien-1-ylidene]amino]-2,4-dinitro-aniline
MOLECULAR FORMULA: C14H11Cl3N4O4
MOLECULAR WEIGHT: 405.62054
SMILES: CC1(C=CC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C=C1)C(Cl)(Cl)Cl
Structure:
CAS RN: 7504-29-2
CAS Name: 1-(2-chlorophenyl)-2-(4-chlorophenyl)ethanone
OPENEYE Name: 1-(2-chlorophenyl)-2-(4-chlorophenyl)ethanone
IUPAC Name: 1-(2-chlorophenyl)-2-(4-chlorophenyl)ethanone
SYSTEMATIC NAME: 1-(2-chlorophenyl)-2-(4-chlorophenyl)ethanone
MOLECULAR FORMULA: C14H10Cl2O
MOLECULAR WEIGHT: 265.1346
SMILES: C1=CC=C(C(=C1)C(=O)CC2=CC=C(C=C2)Cl)Cl
Structure:
CAS RN: 7498-73-9
CAS Name: 2-phenyl-N-(2,4,6-tribromophenyl)acetamide
OPENEYE Name: 2-phenyl-N-(2,4,6-tribromophenyl)acetamide
IUPAC Name: 2-phenyl-N-(2,4,6-tribromophenyl)acetamide
SYSTEMATIC NAME: 2-phenyl-N-[2,4,6-tris(bromanyl)phenyl]ethanamide
MOLECULAR FORMULA: C14H10Br3NO
MOLECULAR WEIGHT: 447.9473
SMILES: C1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2Br)Br)Br
Structure:
CAS RN: 7498-72-8
CAS Name: 1-(3-chlorophenyl)-2-phenylethane-1,2-dione
OPENEYE Name: 1-(3-chlorophenyl)-2-phenyl-ethane-1,2-dione
IUPAC Name: 1-(3-chlorophenyl)-2-phenylethane-1,2-dione
SYSTEMATIC NAME: 1-(3-chlorophenyl)-2-phenyl-ethane-1,2-dione
MOLECULAR FORMULA: C14H9ClO2
MOLECULAR WEIGHT: 244.67306
SMILES: C1=CC=C(C=C1)C(=O)C(=O)C2=CC(=CC=C2)Cl
Structure:
CAS RN: 5172-02-1
CAS Name: 1-chloro-4-(2-phenylethynyl)benzene
OPENEYE Name: 1-chloro-4-(2-phenylethynyl)benzene
IUPAC Name: 1-chloro-4-(2-phenylethynyl)benzene
SYSTEMATIC NAME: 1-chloranyl-4-(2-phenylethynyl)benzene
MOLECULAR FORMULA: C14H9Cl
MOLECULAR WEIGHT: 212.67426
SMILES: C1=CC=C(C=C1)C#CC2=CC=C(C=C2)Cl
Structure:
CAS RN: 7504-28-1
CAS Name: 1-chloro-2-[2-(4-chlorophenyl)ethynyl]benzene
OPENEYE Name: 1-chloro-2-[2-(4-chlorophenyl)ethynyl]benzene
IUPAC Name: 1-chloro-2-[2-(4-chlorophenyl)ethynyl]benzene
SYSTEMATIC NAME: 1-chloranyl-2-[2-(4-chlorophenyl)ethynyl]benzene
MOLECULAR FORMULA: C14H8Cl2
MOLECULAR WEIGHT: 247.11932
SMILES: C1=CC=C(C(=C1)C#CC2=CC=C(C=C2)Cl)Cl
Structure:
CAS RN: 7498-70-6
CAS Name: 3,5-dinitrobenzoic acid 4-methylpentyl ester
OPENEYE Name: isohexyl 3,5-dinitrobenzoate
IUPAC Name: 4-methylpentyl 3,5-dinitrobenzoate
SYSTEMATIC NAME: 4-methylpentyl 3,5-dinitrobenzoate
MOLECULAR FORMULA: C13H16N2O6
MOLECULAR WEIGHT: 296.27594
SMILES: CC(C)CCCOC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 7498-68-2
CAS Name: 8-methoxy-4,5-dihydrobenzo[e]isobenzofuran-1,3-dione
OPENEYE Name: 8-methoxy-4,5-dihydrobenzo[e]isobenzofuran-1,3-dione
IUPAC Name: 8-methoxy-4,5-dihydrobenzo[e][2]benzofuran-1,3-dione
SYSTEMATIC NAME: 8-methoxy-4,5-dihydrobenzo[e][2]benzofuran-1,3-dione
MOLECULAR FORMULA: C13H10O4
MOLECULAR WEIGHT: 230.2161
SMILES: COC1=CC2=C(CCC3=C2C(=O)OC3=O)C=C1
Structure:
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