2-phenacyl-1H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)CC2=CC(=O)C3=CC=CC=C3N2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)CC2=CC(=O)C3=CC=CC=C3N2
InChI
InChI=1S/C17H13NO2/c19-16(12-6-2-1-3-7-12)10-13-11-17(20)14-8-4-5-9-15(14)18-13/h1-9,11H,10H2,(H,18,20)
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
- 9-chloranyl-3,3-dimethyl-1H-furo[3,4-b]quinoline
- 6-chloranyl-2-phenacyl-1H-quinolin-4-one
- N-(3,3-dimethyl-1H-furo[3,4-b]quinolin-9-yl)-N',N'-dimethyl-ethane-1,2-diamine
- 2,3,4,5,6-pentakis(fluoranyl)benzenesulfinic acid
- 4-methyl-N-[(E)-[2-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]benzenesulfonamide
- 2-prop-2-enoxybenzoyl chloride
- 4-chloranyl-1-(4-ethoxyphenyl)butan-1-one
- 4-chloranyl-1-(2,4,6-trimethylphenyl)butan-1-one
- N-(3,3-dimethyl-1H-furo[3,4-b]quinolin-9-yl)-N',N'-dimethyl-propane-1,3-diamine
- (E)-1-methylsulfanyldodec-1-ene
