2-chloranyl-1H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C=C(N2)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C=C(N2)Cl
InChI
InChI=1S/C9H6ClNO/c10-9-5-8(12)6-3-1-2-4-7(6)11-9/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
- 3,5-bis(chloranyl)-2-phenethyloxy-benzaldehyde
- 2-[4-[(3,4-dichlorophenyl)methylamino]butylamino]-1H-quinolin-4-one
- (4-ethoxyquinolin-2-yl)-[[2-[phenethyl-(phenylmethyl)amino]cyclopentyl]methyl]carbamic acid
- 2,4,5-tris(chloranyl)quinoline
- 2-(4-azanylbutylamino)-1H-quinolin-4-one
- 2-[[2-[[3,5-bis(bromanyl)-2-ethoxy-phenyl]methylamino]cyclopentyl]methylamino]-1H-quinolin-4-one
- 2-[3-[(3,4-dichlorophenyl)-(phenylmethyl)amino]propylamino]-1H-quinolin-4-one
- 2-[3-[2-(3,4-dichlorophenyl)azetidin-1-yl]propylamino]-1H-quinolin-4-one
- N-[(3,4-dichlorophenyl)methyl]-3-[4-[(4-methoxyphenyl)methoxy]quinolin-2-yl]oxy-propan-1-amine
- 2-chloranyl-4-[(4-methoxyphenyl)methoxy]quinoline
