3-(4-bromophenyl)-1-(3-chlorophenyl)benzo[f]quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C(=CC(=N3)C4=CC=C(C=C4)Br)C5=CC(=CC=C5)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C(=CC(=N3)C4=CC=C(C=C4)Br)C5=CC(=CC=C5)Cl
InChI
InChI=1S/C25H15BrClN/c26-19-11-8-17(9-12-19)24-15-22(18-5-3-6-20(27)14-18)25-21-7-2-1-4-16(21)10-13-23(25)28-24/h1-15H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[(E)-ethylideneamino]-3-methyl-1-benzofuran-2-carboxamide
- 1-(3-chlorophenyl)-3-(3-nitrophenyl)benzo[f]quinoline
- 3-[[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-[4-[3-[[(4-methoxyphenyl)-diphenyl-methyl]amino]propylamino]-2-oxidanylidene-pyrimidin-1-yl]oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile
- 1-(3-chlorophenyl)-3-(3,4-dimethylphenyl)benzo[f]quinoline
- 3-[[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-[4-[4-[[(4-methoxyphenyl)-diphenyl-methyl]amino]butylamino]-2-oxidanylidene-pyrimidin-1-yl]oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile
- 3-(4-chlorophenyl)-1-phenyl-benzo[f]quinoline
- 3-(4-bromophenyl)-1-phenyl-benzo[f]quinoline
- tritert-butyl 10-[2-(ethylcarbamoylamino)propanoyl]-1,4,7,10-tetrazacyclododecane-1,4,7-tricarboxylate
- 1-(3-nitrophenyl)-3-thiophen-2-yl-benzo[f]quinoline
- 1,3-bis[1-oxidanylidene-1-(1,4,7,10-tetrazacyclododec-1-yl)propan-2-yl]urea; 2,2,2-tris(fluoranyl)ethanoic acid
