1-phenacylquinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)CN2C(=O)C=CC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)C(=O)CN2C(=O)C=CC3=CC=CC=C32
InChI
InChI=1S/C17H13NO2/c19-16(14-7-2-1-3-8-14)12-18-15-9-5-4-6-13(15)10-11-17(18)20/h1-11H,12H2
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-phenyl-[1,3]oxazolo[3,2-a]quinolin-10-ium
- (1R,5R,10S)-1,10-dimethyl-4-methylidene-spiro[4.5]decan-3-one
- 4-fluoranyl-2-(1-imidazol-1-yl-2-oxidanyl-propan-2-yl)phenol
- 1,9-dimethyl-4-methylidene-spiro[4.5]decan-3-one
- 4-fluoranyl-2-(1-imidazol-1-yl-2-oxidanyl-pentan-2-yl)phenol
- 1,8-dimethyl-4-methylidene-spiro[4.5]decan-3-one
- 2-[5-chloranyl-2-[(2,4-dichlorophenyl)methoxy]phenyl]-1-imidazol-1-yl-propan-2-ol
- 2-(5-chloranyl-2-phenethyloxy-phenyl)-1-imidazol-1-yl-propan-2-ol
- dibutoxy(methyl)borane
- 2-bromanyl-5-methyl-4-nitro-pyridine
