7-chloranyl-8-methyl-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=C1NC(=O)C=C2)Cl
Isomeric SMILES
CC1=C(C=CC2=C1NC(=O)C=C2)Cl
InChI
InChI=1S/C10H8ClNO/c1-6-8(11)4-2-7-3-5-9(13)12-10(6)7/h2-5H,1H3,(H,12,13)
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
- [oxidanidyl(quinoxalin-2-yl)amino]-oxidanylidene-quinoxalin-2-yl-azanium
- N,N-dimethyl-2-[5-[(3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl)oxy]-1H-indol-3-yl]ethanamine
- methyl 5-[4-acetyloxy-5-(acetyloxymethyl)-1,2,4a-trimethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-methyl-pent-2-enoate
- 2-phenyl-1,3-oxathiane 3-oxide
- methyl 10-acetyloxy-2,2,6a,6b,9,9,12a-heptamethyl-3,4,5,6,6a,7,8,8a,10,11,12,13,14,14a-tetradecahydropicene-4a-carboxylate
- 5,5-bis[2-[2,6-bis(chloranyl)phenyl]ethyl]-7,8-dihydro-6H-isoquinoline
- 4-tert-butyl-2-phenyl-4H-1,3-oxazol-5-one
- 3-(4-bromanylbutanoyl)-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one
- 1,3,7,9-tetramethyl-5,11-dioxaspiro[5.5]undecane-4,10-dione
- tert-butyl 3-[(2-oxidanylidene-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-3-yl)carbonyl]piperidine-1-carboxylate
