6,8-bis(chloranyl)-2,2-diphenyl-1,3-dihydroquinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)C2=CC(=CC(=C2NC1(C3=CC=CC=C3)C4=CC=CC=C4)Cl)Cl
Isomeric SMILES
C1C(=O)C2=CC(=CC(=C2NC1(C3=CC=CC=C3)C4=CC=CC=C4)Cl)Cl
InChI
InChI=1S/C21H15Cl2NO/c22-16-11-17-19(25)13-21(14-7-3-1-4-8-14,15-9-5-2-6-10-15)24-20(17)18(23)12-16/h1-12,24H,13H2
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
- 3-(1-bromanylnaphthalen-2-yl)-N-phenylmethoxy-propan-1-imine
- methyl (1S,3S,4R,5R)-4-acetyloxy-3-(2-dimethoxyphosphorylethyl)-1,5-bis(oxidanyl)cyclohexane-1-carboxylate
- 2-[4'-methoxycarbonyl-1,1,2',5'-tetrakis(oxidanylidene)spiro[1,2-benzothiazole-3,3'-pyrrolidine]-2-yl]ethanoic acid
- methyl (3R)-3-[(3S,3aR,6S,6aS)-6a-methoxy-3,6-bis(oxidanyl)-5-oxidanylidene-3,3a-dihydro-2H-furo[3,2-b]furan-6-yl]-3-(4-hydroxyphenyl)propanoate
- (E)-3-[3-methanoyl-7-methoxy-2-(3-methoxy-4-oxidanyl-phenyl)-1-benzofuran-5-yl]prop-2-enoic acid
- ethyl 5-(4-methoxyphenyl)-2-(2-nitrophenyl)-1,2,4-triazole-3-carboxylate
- N-[5-(2-ethoxypyrimidin-4-yl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-4-fluoranyl-benzamide
- 5-(4-nitrophenyl)-5,6-dihydro-1H-pyrimido[4,5-b][1,5]benzothiazepine-2,4-dione
- 2-[4-[5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-1H-1,2,4-triazol-3-yl]-1,3-thiazol-2-yl]guanidine
- (2S)-3-(1H-indol-3-yl)-2-[[(2S,3R,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexyl]amino]propanoic acid
