CAS RN: 26368-99-0
CAS Name: 1-bromo-4-[1-(4-bromophenyl)-2-chloroethenyl]benzene
OPENEYE Name: 1-bromo-4-[1-(4-bromophenyl)-2-chloro-vinyl]benzene
IUPAC Name: 1-bromo-4-[1-(4-bromophenyl)-2-chloroethenyl]benzene
SYSTEMATIC NAME: 1-bromanyl-4-[1-(4-bromophenyl)-2-chloranyl-ethenyl]benzene
MOLECULAR FORMULA: C14H9Br2Cl
MOLECULAR WEIGHT: 372.48226
SMILES: C1=CC(=CC=C1C(=CCl)C2=CC=C(C=C2)Br)Br
Structure:
CAS RN: 25384-94-5
CAS Name: 1,2,3,4-tetrachloroanthracene
OPENEYE Name: 1,2,3,4-tetrachloroanthracene
IUPAC Name: 1,2,3,4-tetrachloroanthracene
SYSTEMATIC NAME: 1,2,3,4-tetrakis(chloranyl)anthracene
MOLECULAR FORMULA: C14H6Cl4
MOLECULAR WEIGHT: 316.00944
SMILES: C1=CC=C2C=C3C(=CC2=C1)C(=C(C(=C3Cl)Cl)Cl)Cl
Structure:
CAS RN: 2143-58-0
CAS Name: 1-[2-chloro-1-(4-methoxyphenyl)ethenyl]-4-methoxybenzene
OPENEYE Name: 1-[2-chloro-1-(4-methoxyphenyl)vinyl]-4-methoxy-benzene
IUPAC Name: 1-[2-chloro-1-(4-methoxyphenyl)ethenyl]-4-methoxybenzene
SYSTEMATIC NAME: 1-[2-chloranyl-1-(4-methoxyphenyl)ethenyl]-4-methoxy-benzene
MOLECULAR FORMULA: C16H15ClO2
MOLECULAR WEIGHT: 274.7421
SMILES: COC1=CC=C(C=C1)C(=CCl)C2=CC=C(C=C2)OC
Structure:
CAS RN: 24653-99-4
CAS Name: 2,3-dibromo-3-(4-chlorophenyl)propanoic acid
OPENEYE Name: 2,3-dibromo-3-(4-chlorophenyl)propanoic acid
IUPAC Name: 2,3-dibromo-3-(4-chlorophenyl)propanoic acid
SYSTEMATIC NAME: 2,3-bis(bromanyl)-3-(4-chlorophenyl)propanoic acid
MOLECULAR FORMULA: C9H7Br2ClO2
MOLECULAR WEIGHT: 342.41168
SMILES: C1=CC(=CC=C1C(C(C(=O)O)Br)Br)Cl
Structure:
CAS RN: 20281-44-1
CAS Name: 1,1-dimethyl-2,3,4,5-tetraphenylstannole
OPENEYE Name: 1,1-dimethyl-2,3,4,5-tetraphenyl-stannole
IUPAC Name: 1,1-dimethyl-2,3,4,5-tetraphenylstannole
SYSTEMATIC NAME: 1,1-dimethyl-2,3,4,5-tetraphenyl-stannole
MOLECULAR FORMULA: C30H26Sn
MOLECULAR WEIGHT: 505.23744
SMILES: C[Sn]1(C(=C(C(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C
Structure:
CAS RN: 14745-58-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C23H20O2
MOLECULAR WEIGHT: 328.4037
SMILES: COC(C12C3=CC=CC=C3C(C4=CC=CC=C41)C5=CC=CC=C25)OC
Structure:
CAS RN: 93368-53-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H22O4
MOLECULAR WEIGHT: 350.40768
SMILES: CCOC(=O)C1C(C2C3=CC=CC=C3C1C4=CC=CC=C24)C(=O)OCC
Structure:
CAS RN: 39546-09-3
CAS Name: N-(2-phenylcyclohexyl)benzamide
OPENEYE Name: N-(2-phenylcyclohexyl)benzamide
IUPAC Name: N-(2-phenylcyclohexyl)benzamide
SYSTEMATIC NAME: N-(2-phenylcyclohexyl)benzamide
MOLECULAR FORMULA: C19H21NO
MOLECULAR WEIGHT: 279.37614
SMILES: C1CCC(C(C1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3
Structure:
CAS RN: 95715-85-8
CAS Name: 1-methyl-4-[4-[(4-methylphenyl)thio]butylthio]benzene
OPENEYE Name: 1-methyl-4-[4-(p-tolylsulfanyl)butylsulfanyl]benzene
IUPAC Name: 1-methyl-4-[4-(4-methylphenyl)sulfanylbutylsulfanyl]benzene
SYSTEMATIC NAME: 1-methyl-4-[4-(4-methylphenyl)sulfanylbutylsulfanyl]benzene
MOLECULAR FORMULA: C18H22S2
MOLECULAR WEIGHT: 302.49728
SMILES: CC1=CC=C(C=C1)SCCCCSC2=CC=C(C=C2)C
Structure:
CAS RN: 13294-86-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H16O2
MOLECULAR WEIGHT: 264.31844
SMILES: COC(=O)C1CC2C3=CC=CC=C3C1C4=CC=CC=C24
Structure:
CAS RN: 119778-64-2
CAS Name: 2-cyclopropyl-4-quinolinecarboxylic acid
OPENEYE Name: 2-cyclopropylquinoline-4-carboxylic acid
IUPAC Name: 2-cyclopropylquinoline-4-carboxylic acid
SYSTEMATIC NAME: 2-cyclopropylquinoline-4-carboxylic acid
MOLECULAR FORMULA: C13H11NO2
MOLECULAR WEIGHT: 213.23194
SMILES: C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)O
Structure:
CAS RN: 299-36-5
CAS Name: (5S,5aR,8aR,9R)-5-[(7,8-dihydroxy-2-thiophen-2-yl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy]-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-isobenzofuro[6,5-f][1,3]benzodioxol-8-one
OPENEYE Name: (5S,5aR,8aR,9R)-5-[[7,8-dihydroxy-2-(2-thienyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-9-(4-hydroxy-3,5-dimethoxy-phenyl)-5a,6,8a,9-tetrahydro-5H-isobenzofuro[6,5-f][1,3]benzodioxol-8-one
IUPAC Name: (5S,5aR,8aR,9R)-5-[(7,8-dihydroxy-2-thiophen-2-yl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy]-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one
SYSTEMATIC NAME: (5S,5aR,8aR,9R)-5-[[7,8-bis(oxidanyl)-2-thiophen-2-yl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-9-(3,5-dimethoxy-4-oxidanyl-phenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one
MOLECULAR FORMULA: C32H32O13S
MOLECULAR WEIGHT: 656.65368
SMILES: COC1=CC(=CC(=C1O)OC)[C@H]2[C@@H]3[C@H](COC3=O)[C@@H](C4=CC5=C(C=C24)OCO5)OC6C(C(C7C(O6)COC(O7)C8=CC=CS8)O)O
Structure:
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