3-phenyl-1H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CNC3=CC=CC=C3C2=O
Isomeric SMILES
C1=CC=C(C=C1)C2=CNC3=CC=CC=C3C2=O
InChI
InChI=1S/C15H11NO/c17-15-12-8-4-5-9-14(12)16-10-13(15)11-6-2-1-3-7-11/h1-10H,(H,16,17)
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
- ethyl 4-oxidanylidene-3-phenyl-1H-quinoline-2-carboxylate
- 3-(4-methoxyphenyl)-1H-quinolin-4-one
- 3-(4-nitrophenyl)-2-(phenylcarbonyl)-1H-quinolin-4-one
- 2-(4-nitrophenyl)carbonyl-3-phenyl-1H-quinolin-4-one
- 3-(2,4-dichlorophenyl)-1-oxidanyl-3,3a,4,6a-tetrahydrocyclopenta[b]pyrrol-2-one
- methyl 4-oxidanylidene-1H-quinoline-3-carboxylate
- 2-phenyl-1H-quinazolin-4-one
- 3-phenyl-2-(phenylmethyl)-1H-quinolin-4-one
- ethyl 3-[ethoxy(ethyl)phosphoryl]oxy-2,2,4-trimethyl-pent-3-enoate
- ethyl 3-diethoxyphosphanyloxy-2,2,4-trimethyl-pent-3-enoate
