quinolin-2-yl-[4-(trifluoromethyl)phenyl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C(=O)C3=CC=C(C=C3)C(F)(F)F
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)C(=O)C3=CC=C(C=C3)C(F)(F)F
InChI
InChI=1S/C17H10F3NO/c18-17(19,20)13-8-5-12(6-9-13)16(22)15-10-7-11-3-1-2-4-14(11)21-15/h1-10H
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
- 5,6,7,8-tetrahydroquinolin-5-ylazanium chloride
- (2R)-3-benzamido-2-[[2,3-bis(chloranyl)phenyl]sulfonylamino]propanoic acid
- 1-(2-hydroxyethyl)-3-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]urea
- 2-[2-methoxy-5-[[5-[[3-(trifluoromethyl)phenyl]methyl]-1,3-thiazol-2-yl]carbamoyl]phenoxy]ethanoic acid
- 4-methoxy-3-(3-oxidanylpropoxy)-N-[5-[[3-(trifluoromethyl)phenyl]methyl]-1,3-thiazol-2-yl]benzamide
- (4Z)-4-[6-[1-(4-chlorophenyl)butylamino]-1H-pyrazin-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one
- [(1R,4R)-4-[[(1R)-1-(4-methoxyphenyl)ethyl]amino]-2,2-dimethyl-cyclohexyl]-[4-(6-methoxypyridin-3-yl)-4-phenyl-piperidin-1-yl]methanone
- [4-(imidazol-1-ylmethyl)phenyl] 4-methoxybenzenesulfonate
- 7-methoxy-N-[(E)-quinolin-4-ylmethylideneamino]quinolin-4-amine
- 7-methoxy-N-[(E)-(7-methoxyquinolin-4-yl)methylideneamino]quinolin-4-amine
