1-(3-chloranylpropyl)quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=O)N2CCCCl
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=O)N2CCCCl
InChI
InChI=1S/C12H12ClNO/c13-8-3-9-14-11-5-2-1-4-10(11)6-7-12(14)15/h1-2,4-7H,3,8-9H2
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-(1,3-dimethyl-2-oxidanylidene-quinolin-4-yl)ethanoic acid
- 1-cyclopropyl-6-(6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-5-yl)benzimidazole; nitric acid
- 2-chloranyl-1-[1-(phenylmethyl)piperazin-1-ium-1-yl]ethanone
- 1-(2,3,3a,4,7,7a-hexahydro-1H-isoindol-1-yl)-N-methyl-methanamine
- 3-[2,4-bis(fluoranyl)phenyl]-3-oxidanylidene-propanoate
- 3-[2,4-bis(fluoranyl)phenyl]-3-oxidanylidene-propanoic acid
- 1-chloranylpropyl 8-chloranyl-1-ethyl-5,7-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylate
- 5-bromanyl-1-cyclopropyl-7,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid
- 7-(4-azanyl-7-methyl-1,3,3a,4,7,7a-hexahydroisoindol-2-yl)-8-chloranyl-1-ethyl-4-oxidanylidene-quinoline-3-carboxylic acid
- 7-(4-azanyl-7-methyl-1,3,3a,4,7,7a-hexahydroisoindol-2-yl)-1-cyclopropyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid
