CAS RN: 29064-72-0
CAS Name: 4,7-dichlorothieno[3,2-c]pyridine
OPENEYE Name: 4,7-dichlorothieno[3,2-c]pyridine
IUPAC Name: 4,7-dichlorothieno[3,2-c]pyridine
SYSTEMATIC NAME: 4,7-bis(chloranyl)thieno[3,2-c]pyridine
MOLECULAR FORMULA: C7H3Cl2NS
MOLECULAR WEIGHT: 204.07642
SMILES: C1=CSC2=C1C(=NC=C2Cl)Cl
Structure:
CAS RN: 51580-25-7
CAS Name: 2,3-dichloro-9,10-bis(2-phenylethynyl)anthracene
OPENEYE Name: 2,3-dichloro-9,10-bis(2-phenylethynyl)anthracene
IUPAC Name: 2,3-dichloro-9,10-bis(2-phenylethynyl)anthracene
SYSTEMATIC NAME: 2,3-bis(chloranyl)-9,10-bis(2-phenylethynyl)anthracene
MOLECULAR FORMULA: C30H16Cl2
MOLECULAR WEIGHT: 447.35404
SMILES: C1=CC=C(C=C1)C#CC2=C3C=C(C(=CC3=C(C4=CC=CC=C42)C#CC5=CC=CC=C5)Cl)Cl
Structure:
CAS RN: 401567-94-0
CAS Name: 4-chloro-1-(1-piperazinyl)isoquinoline
OPENEYE Name: 4-chloro-1-piperazin-1-yl-isoquinoline
IUPAC Name: 4-chloro-1-piperazin-1-ylisoquinoline
SYSTEMATIC NAME: 4-chloranyl-1-piperazin-1-yl-isoquinoline
MOLECULAR FORMULA: C13H14ClN3
MOLECULAR WEIGHT: 247.72336
SMILES: C1CN(CCN1)C2=NC=C(C3=CC=CC=C32)Cl
Structure:
CAS RN: 64485-39-8
CAS Name: 8-chloro-2-methyl-5-nitroquinoline
OPENEYE Name: 8-chloro-2-methyl-5-nitro-quinoline
IUPAC Name: 8-chloro-2-methyl-5-nitroquinoline
SYSTEMATIC NAME: 8-chloranyl-2-methyl-5-nitro-quinoline
MOLECULAR FORMULA: C10H7ClN2O2
MOLECULAR WEIGHT: 222.62778
SMILES: CC1=NC2=C(C=CC(=C2C=C1)[N+](=O)[O-])Cl
Structure:
CAS RN: 731846-75-6
CAS Name: (E)-3-[4-(chloromethyl)phenyl]-2-propenoic acid methyl ester
OPENEYE Name: methyl (E)-3-[4-(chloromethyl)phenyl]prop-2-enoate
IUPAC Name: methyl (E)-3-[4-(chloromethyl)phenyl]prop-2-enoate
SYSTEMATIC NAME: methyl (E)-3-[4-(chloromethyl)phenyl]prop-2-enoate
MOLECULAR FORMULA: C11H11ClO2
MOLECULAR WEIGHT: 210.65684
SMILES: COC(=O)/C=C/C1=CC=C(C=C1)CCl
Structure:
CAS RN: 203626-41-9
CAS Name: 1-chloro-2-iodo-3-(trifluoromethyl)benzene
OPENEYE Name: 1-chloro-2-iodo-3-(trifluoromethyl)benzene
IUPAC Name: 1-chloro-2-iodo-3-(trifluoromethyl)benzene
SYSTEMATIC NAME: 1-chloranyl-2-iodanyl-3-(trifluoromethyl)benzene
MOLECULAR FORMULA: C7H3ClF3I
MOLECULAR WEIGHT: 306.4514
SMILES: C1=CC(=C(C(=C1)Cl)I)C(F)(F)F
Structure:
CAS RN: 401567-96-2
CAS Name: 4-bromo-1-(1-piperazinyl)isoquinoline
OPENEYE Name: 4-bromo-1-piperazin-1-yl-isoquinoline
IUPAC Name: 4-bromo-1-piperazin-1-ylisoquinoline
SYSTEMATIC NAME: 4-bromanyl-1-piperazin-1-yl-isoquinoline
MOLECULAR FORMULA: C13H14BrN3
MOLECULAR WEIGHT: 292.17436
SMILES: C1CN(CCN1)C2=NC=C(C3=CC=CC=C32)Br
Structure:
CAS RN: 118525-11-4
CAS Name: 4-(4-bromophenyl)azo-N-phenylaniline
OPENEYE Name: 4-(4-bromophenyl)azo-N-phenyl-aniline
IUPAC Name: 4-[(4-bromophenyl)diazenyl]-N-phenylaniline
SYSTEMATIC NAME: 4-[(4-bromophenyl)diazenyl]-N-phenyl-aniline
MOLECULAR FORMULA: C18H14BrN3
MOLECULAR WEIGHT: 352.22786
SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)N=NC3=CC=C(C=C3)Br
Structure:
CAS RN: 29507-86-6
CAS Name: 3-bromo-7-nitro-1H-indole
OPENEYE Name: 3-bromo-7-nitro-1H-indole
IUPAC Name: 3-bromo-7-nitro-1H-indole
SYSTEMATIC NAME: 3-bromanyl-7-nitro-1H-indole
MOLECULAR FORMULA: C8H5BrN2O2
MOLECULAR WEIGHT: 241.0415
SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])NC=C2Br
Structure:
CAS RN: 203506-39-2
CAS Name: 4-bromo-2,8-dimethylquinoline
OPENEYE Name: 4-bromo-2,8-dimethyl-quinoline
IUPAC Name: 4-bromo-2,8-dimethylquinoline
SYSTEMATIC NAME: 4-bromanyl-2,8-dimethyl-quinoline
MOLECULAR FORMULA: C11H10BrN
MOLECULAR WEIGHT: 236.1078
SMILES: CC1=CC=CC2=C1N=C(C=C2Br)C
Structure:
CAS RN: 860194-90-7
CAS Name: 3-bromo-4,7-dichloroquinoline
OPENEYE Name: 3-bromo-4,7-dichloro-quinoline
IUPAC Name: 3-bromo-4,7-dichloroquinoline
SYSTEMATIC NAME: 3-bromanyl-4,7-bis(chloranyl)quinoline
MOLECULAR FORMULA: C9H4BrCl2N
MOLECULAR WEIGHT: 276.94476
SMILES: C1=CC2=C(C(=CN=C2C=C1Cl)Br)Cl
Structure:
CAS RN: 857762-32-4
CAS Name: 6-bromo-3-chloro-1H-quinolin-4-one
OPENEYE Name: 6-bromo-3-chloro-1H-quinolin-4-one
IUPAC Name: 6-bromo-3-chloro-1H-quinolin-4-one
SYSTEMATIC NAME: 6-bromanyl-3-chloranyl-1H-quinolin-4-one
MOLECULAR FORMULA: C9H5BrClNO
MOLECULAR WEIGHT: 258.4991
SMILES: C1=CC2=C(C=C1Br)C(=O)C(=CN2)Cl
Structure:
CAS RN: 860715-45-3
CAS Name: 3-bromo-7-chloro-1H-quinolin-4-one
OPENEYE Name: 3-bromo-7-chloro-1H-quinolin-4-one
IUPAC Name: 3-bromo-7-chloro-1H-quinolin-4-one
SYSTEMATIC NAME: 3-bromanyl-7-chloranyl-1H-quinolin-4-one
MOLECULAR FORMULA: C9H5BrClNO
MOLECULAR WEIGHT: 258.4991
SMILES: C1=CC2=C(C=C1Cl)NC=C(C2=O)Br
Structure:
CAS RN: 384-16-7
CAS Name: 2-bromo-1-chloro-3-(trifluoromethyl)benzene
OPENEYE Name: 2-bromo-1-chloro-3-(trifluoromethyl)benzene
IUPAC Name: 2-bromo-1-chloro-3-(trifluoromethyl)benzene
SYSTEMATIC NAME: 2-bromanyl-1-chloranyl-3-(trifluoromethyl)benzene
MOLECULAR FORMULA: C7H3BrClF3
MOLECULAR WEIGHT: 259.45093
SMILES: C1=CC(=C(C(=C1)Cl)Br)C(F)(F)F
Structure:
CAS RN: 350982-89-7
CAS Name: (2E)-2-[(4-bromophenyl)methylidene]-4,6-dimethoxy-3-benzofuranone
OPENEYE Name: (2E)-2-[(4-bromophenyl)methylene]-4,6-dimethoxy-benzofuran-3-one
IUPAC Name: (2E)-2-[(4-bromophenyl)methylidene]-4,6-dimethoxy-1-benzofuran-3-one
SYSTEMATIC NAME: (2E)-2-[(4-bromophenyl)methylidene]-4,6-dimethoxy-1-benzofuran-3-one
MOLECULAR FORMULA: C17H13BrO4
MOLECULAR WEIGHT: 361.18672
SMILES: COC1=CC(=C2C(=C1)O/C(=C/C3=CC=C(C=C3)Br)/C2=O)OC
Structure:
CAS RN: 53134-87-5
CAS Name: 2-tert-butyl-9,10-bis(2-phenylethynyl)anthracene
OPENEYE Name: 2-tert-butyl-9,10-bis(2-phenylethynyl)anthracene
IUPAC Name: 2-tert-butyl-9,10-bis(2-phenylethynyl)anthracene
SYSTEMATIC NAME: 2-tert-butyl-9,10-bis(2-phenylethynyl)anthracene
MOLECULAR FORMULA: C34H26
MOLECULAR WEIGHT: 434.57024
SMILES: CC(C)(C)C1=CC2=C(C3=CC=CC=C3C(=C2C=C1)C#CC4=CC=CC=C4)C#CC5=CC=CC=C5
Structure:
CAS RN: 397845-49-7
CAS Name: 4,6-bis(4-bromophenyl)-1H-pyridin-2-one
OPENEYE Name: 4,6-bis(4-bromophenyl)-1H-pyridin-2-one
IUPAC Name: 4,6-bis(4-bromophenyl)-1H-pyridin-2-one
SYSTEMATIC NAME: 4,6-bis(4-bromophenyl)-1H-pyridin-2-one
MOLECULAR FORMULA: C17H11Br2NO
MOLECULAR WEIGHT: 405.08334
SMILES: C1=CC(=CC=C1C2=CC(=O)NC(=C2)C3=CC=C(C=C3)Br)Br
Structure:
CAS RN: 128613-49-0
CAS Name: 2-phenylmethoxyiminopropane-1,3-diol
OPENEYE Name: 2-benzyloxyiminopropane-1,3-diol
IUPAC Name: 2-phenylmethoxyiminopropane-1,3-diol
SYSTEMATIC NAME: 2-phenylmethoxyiminopropane-1,3-diol
MOLECULAR FORMULA: C10H13NO3
MOLECULAR WEIGHT: 195.21512
SMILES: C1=CC=C(C=C1)CON=C(CO)CO
Structure:
CAS RN: 30081-63-1
CAS Name: 3H-benzo[f]isoquinolin-4-one
OPENEYE Name: 3H-benzo[f]isoquinolin-4-one
IUPAC Name: 3H-benzo[f]isoquinolin-4-one
SYSTEMATIC NAME: 3H-benzo[f]isoquinolin-4-one
MOLECULAR FORMULA: C13H9NO
MOLECULAR WEIGHT: 195.21666
SMILES: C1=CC=C2C(=C1)C=CC3=C2C=CNC3=O
Structure:
CAS RN: 75090-53-8
CAS Name: N'-(4-quinolinyl)propane-1,3-diamine
OPENEYE Name: N'-(4-quinolyl)propane-1,3-diamine
IUPAC Name: N'-quinolin-4-ylpropane-1,3-diamine
SYSTEMATIC NAME: N'-quinolin-4-ylpropane-1,3-diamine
MOLECULAR FORMULA: C12H15N3
MOLECULAR WEIGHT: 201.2676
SMILES: C1=CC=C2C(=C1)C(=CC=N2)NCCCN
Structure:
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