1-(4-chlorophenyl)-5-(4-fluorophenyl)pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=CN(C(=O)C=C2)C3=CC=C(C=C3)Cl)F
Isomeric SMILES
C1=CC(=CC=C1C2=CN(C(=O)C=C2)C3=CC=C(C=C3)Cl)F
InChI
InChI=1S/C17H11ClFNO/c18-14-4-8-16(9-5-14)20-11-13(3-10-17(20)21)12-1-6-15(19)7-2-12/h1-11H
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
- methyl (2R)-2-ethyl-4-[6-methyl-4,5-bis(oxidanyl)oxan-2-yl]oxy-2,5,7,12-tetrakis(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracene-1-carboxylate
- 5-(3-methylsulfonylphenyl)-1-phenyl-pyridin-2-one
- (4S)-5-[[(2S)-1-[[(2S)-6-azanyl-1-[[(2S)-3-(1H-imidazol-5-yl)-1-[[(2S)-3-(1H-indol-3-yl)-1-oxidanylidene-1-[[(2R)-1-oxidanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-[[(2S)-2-[[(2S)-2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-oxidanylidene-pentanoic acid
- 1-phenyl-5-thiophen-3-yl-pyridin-2-one
- N-[3-[5-(1,3-benzodioxol-5-yl)-2-oxidanylidene-pyridin-1-yl]phenyl]ethanamide
- N-[3-[5-(furan-3-yl)-2-oxidanylidene-pyridin-1-yl]phenyl]ethanamide
- methyl (2R)-2-ethyl-4-[6-methyl-4-(methylamino)-5-oxidanyl-oxan-2-yl]oxy-2,5,7,12-tetrakis(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracene-1-carboxylate
- N-[3-[5-(1-methylindol-5-yl)-2-oxidanylidene-pyridin-1-yl]phenyl]ethanamide
- methyl (2R)-4-(4-azanyl-4,6-dimethyl-5-oxidanyl-oxan-2-yl)oxy-2-ethyl-2,5,7,12-tetrakis(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracene-1-carboxylate
- N,N-dimethyl-3-(6-oxidanylidene-1-phenyl-pyridin-3-yl)benzenesulfonamide
