4-chloranyl-3-ethyl-1-methyl-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C2=CC=CC=C2N(C1=O)C)Cl
Isomeric SMILES
CCC1=C(C2=CC=CC=C2N(C1=O)C)Cl
InChI
InChI=1S/C12H12ClNO/c1-3-8-11(13)9-6-4-5-7-10(9)14(2)12(8)15/h4-7H,3H2,1-2H3
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
- 1-(3-chlorophenyl)-3,5-dimethyl-pyrazolo[4,3-c]quinolin-4-one
- 4-chloranyl-3-ethyl-1-phenyl-quinolin-2-one
- 1,3,5-triphenylpyrazolo[4,3-c]quinolin-4-one
- 5-methyl-1,3-diphenyl-pyrazolo[4,3-c]quinolin-4-one
- 1-(3-chlorophenyl)-5-methyl-3-phenyl-pyrazolo[4,3-c]quinolin-4-one
- (3-cyano-2-methyl-6-oxidanylidene-5-phenyl-1H-pyridin-4-yl) N,N-dimethylcarbamate
- 3,4-bis(chloranyl)-1-phenyl-quinolin-2-one
- 4-chloranyl-1-ethyl-quinolin-2-one
- 4-azido-1-methyl-quinolin-2-one
- 4-oxidanylidene-3-phenyliodonio-1H-quinolin-2-olate
