6,8-bis(chloranyl)-3,4-dihydro-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)NC2=C(C=C(C=C21)Cl)Cl
Isomeric SMILES
C1CC(=O)NC2=C(C=C(C=C21)Cl)Cl
InChI
InChI=1S/C9H7Cl2NO/c10-6-3-5-1-2-8(13)12-9(5)7(11)4-6/h3-4H,1-2H2,(H,12,13)
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-(2,6-dimethylphenyl)-2-imidazol-1-yl-N-(4-imidazol-1-ylbutyl)ethanamide
- 7-fluoranyl-4-prop-2-ynyl-1,4-benzoxazin-3-one
- N-(2,6-dimethylphenyl)-2-imidazol-1-yl-N-(5-imidazol-1-ylpentyl)ethanamide
- 3,8-bis(chloranyl)-5-prop-2-ynyl-phenanthridin-6-one
- N-(2,6-dimethylphenyl)-2-imidazol-1-yl-N-(6-imidazol-1-ylhexyl)ethanamide
- N-(2,6-dimethylphenyl)-2-imidazol-1-yl-N-(2-imidazol-1-ylethyl)propanamide
- (3S)-5-(2-chlorophenyl)-3-methyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one
- (3S)-5-(2-chlorophenyl)-7-iodanyl-3-methyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one
- 1-[4-(3-fluoranyl-4-methyl-phenyl)-4H-pyridin-1-yl]-2,2-dimethyl-propan-1-one
- 1-[(3,4-dichlorophenyl)methyl]-4-oxidanylidene-7-pyridin-4-yl-quinoline-3-carboxylic acid
