6-ethyl-2-phenyl-1H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)NC(=CC2=O)C3=CC=CC=C3
Isomeric SMILES
CCC1=CC2=C(C=C1)NC(=CC2=O)C3=CC=CC=C3
InChI
InChI=1S/C17H15NO/c1-2-12-8-9-15-14(10-12)17(19)11-16(18-15)13-6-4-3-5-7-13/h3-11H,2H2,1H3,(H,18,19)
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
- 8-ethyl-2-phenyl-1H-quinolin-4-one
- 6-ethoxy-2-phenyl-1H-quinolin-4-one
- 2-phenyl-6-(trifluoromethyl)-1H-quinolin-4-one
- 5,8-dimethyl-2-phenyl-1H-quinolin-4-one
- 7,8-dimethyl-2-phenyl-1H-quinolin-4-one
- 5,8-bis(chloranyl)-2-phenyl-1H-quinolin-4-one
- 6,7-bis(chloranyl)-2-phenyl-1H-quinolin-4-one
- 6,8-bis(chloranyl)-2-phenyl-1H-quinolin-4-one
- 7,8-bis(chloranyl)-2-phenyl-1H-quinolin-4-one
- 6-chloranyl-8-methyl-2-phenyl-1H-quinolin-4-one
