1-(4-chloranylquinolin-7-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC2=NC=CC(=C2C=C1)Cl
Isomeric SMILES
CC(=O)C1=CC2=NC=CC(=C2C=C1)Cl
InChI
InChI=1S/C11H8ClNO/c1-7(14)8-2-3-9-10(12)4-5-13-11(9)6-8/h2-6H,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
- 2-bromanyl-4-chloranyl-1H-quinolin-7-one
- 1H-1,7-phenanthroline-4-thione
- 7-(phenylmethylsulfanyl)-1H-quinoline-4-thione
- 1H-benzo[h]quinolin-4-one
- 3-butylsulfanyl-4-(1-methylpyridin-1-ium-3-yl)-1,2,5-thiadiazole
- 7-nitro-1H-quinoline-4-thione
- ethanedioic acid; 3-hexoxy-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-oxadiazole
- 7-[(E)-2-phenylethenyl]-1H-quinoline-4-thione
- 4-[[4-(1,2-dimethyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]sulfanylmethyl]benzenecarbonitrile; ethanedioic acid
- 8-chloranyl-7-propan-2-yl-1H-quinoline-4-thione
