5,8-bis(chloranyl)-4,4-dimethyl-1,3-dihydroquinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC(=O)NC2=C(C=CC(=C21)Cl)Cl)C
Isomeric SMILES
CC1(CC(=O)NC2=C(C=CC(=C21)Cl)Cl)C
InChI
InChI=1S/C11H11Cl2NO/c1-11(2)5-8(15)14-10-7(13)4-3-6(12)9(10)11/h3-4H,5H2,1-2H3,(H,14,15)
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
- ethyl 11-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[[5-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-2-yl]amino]undecanoate
- 5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chloranyl-4,4-dimethyl-3-oxidanylidene-N-phenyl-pentanamide
- (phenylmethyl) 2-[[5-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-2-yl]amino]-4-phenyl-butanoate
- [5-[[3-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethanoylamino]phenyl]carbonylamino]-3-oxidanylidene-2-[2,4,6-tris(chloranyl)phenyl]-1H-pyrazol-4-yl] ethanoate
- ethyl 2-(1,2-benzothiazepin-3-ylamino)-4-phenyl-butanoate
- 4-[5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chloranyl-4,4-dimethyl-1,3-bis(oxidanylidene)-1-phenylazanyl-pentan-2-yl]oxybenzoic acid
- 3-[(4-dodecylphenyl)sulfonylamino]-N-[3-oxidanylidene-2-[2,4,6-tris(chloranyl)phenyl]-1H-pyrazol-5-yl]benzamide
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[3-(2-methoxy-3-oxidanylidene-3-phenylazanyl-propanoyl)phenyl]butanamide
- 3-[[4-ethyl-5,5-dimethyl-2-(2-methylbutan-2-yl)-2-phenoxy-heptanoyl]amino]-N-[3-oxidanylidene-2-[2,4,6-tris(chloranyl)phenyl]-1H-pyrazol-5-yl]benzamide
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-chloranyl-3-[[(4Z)-4-[(4-methoxyphenyl)hydrazinylidene]-5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]pyrazol-3-yl]amino]phenyl]butanamide
