3-chloranyl-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=O)N2)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=O)N2)Cl
InChI
InChI=1S/C9H6ClNO/c10-7-5-6-3-1-2-4-8(6)11-9(7)12/h1-5H,(H,11,12)
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-(4-pyrrolidin-1-yl-3,6-dihydro-2H-pyridin-1-yl)benzenecarbonitrile
- 3-(diethylamino)-8-methyl-1H-quinolin-2-one
- 2-azanyl-6-(4-cyanophenyl)-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile
- 3-(dibutylamino)-8-methyl-1H-quinolin-2-one
- 2-azanyl-6-(4-cyanophenyl)-7,8-dihydro-5H-pyrido[3,4-b]pyrazine-3-carbonitrile
- 3-[ethyl(phenyl)amino]-8-methyl-1H-quinolin-2-one
- 1-(4-methylsulfonylphenyl)-4-pyrrolidin-1-yl-3,6-dihydro-2H-pyridine
- 8-fluoranyl-3-pyrrolidin-1-yl-1H-quinolin-2-one
- 3-(ethylamino)-8-methyl-1H-quinolin-2-one
- 8-propan-2-yl-3-pyrrolidin-1-yl-1H-quinolin-2-one
