4,8-dimethyl-1-[[2,3,6-tris(chloranyl)phenyl]methyl]quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1N(C(=O)C=C2C)CC3=C(C=CC(=C3Cl)Cl)Cl
Isomeric SMILES
CC1=CC=CC2=C1N(C(=O)C=C2C)CC3=C(C=CC(=C3Cl)Cl)Cl
InChI
InChI=1S/C18H14Cl3NO/c1-10-4-3-5-12-11(2)8-16(23)22(18(10)12)9-13-14(19)6-7-15(20)17(13)21/h3-8H,9H2,1-2H3
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
- 4-[(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)methyl]benzenecarbonitrile
- 2-methylpropyl 2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)ethanoate
- 4,8-dimethyl-1-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]quinolin-2-one
- 2-[3-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)propyl]isoindole-1,3-dione
- 2-[4-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)butyl]isoindole-1,3-dione
- 1-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]-4,8-dimethyl-quinolin-2-one
- 1-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-4,8-dimethyl-quinolin-2-one
- 2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-(4-phenylazanylphenyl)ethanamide
- 3-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-(4-methylphenyl)propanamide
- 1-[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethyl]-4,8-dimethyl-quinolin-2-one
