4-chloranyl-1-ethyl-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=CC=CC=C2C(=CC1=O)Cl
Isomeric SMILES
CCN1C2=CC=CC=C2C(=CC1=O)Cl
InChI
InChI=1S/C11H10ClNO/c1-2-13-10-6-4-3-5-8(10)9(12)7-11(13)14/h3-7H,2H2,1H3
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-azido-1-methyl-quinolin-2-one
- 4-oxidanylidene-3-phenyliodonio-1H-quinolin-2-olate
- (2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)-phenyl-iodanium
- (1-methyl-2-oxidanylidene-3-phenyl-quinolin-4-yl) N,N-dimethylcarbamate
- (6-methoxy-2-oxidanylidene-3-phenyl-1H-quinolin-4-yl) N,N-dimethylcarbamate
- (7-methoxy-2-oxidanylidene-3-phenyl-1H-quinolin-4-yl) N,N-dimethylcarbamate
- 6-azido-1-methyl-3-phenyl-pyridazin-4-one
- (2-oxidanylidene-1-phenyl-quinolin-4-yl) N,N-dimethylcarbamate
- (1,3-dimethyl-2-oxidanylidene-quinolin-4-yl) benzoate
- 6-azanyl-1-methyl-3-phenyl-pyridazin-4-one
