7-chloranyl-2-[(E)-2-[2-(trifluoromethyl)phenyl]ethenyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=CC2=NC3=C(C=CC(=C3)Cl)C=C2)C(F)(F)F
Isomeric SMILES
C1=CC=C(C(=C1)/C=C/C2=NC3=C(C=CC(=C3)Cl)C=C2)C(F)(F)F
InChI
InChI=1S/C18H11ClF3N/c19-14-8-5-13-7-10-15(23-17(13)11-14)9-6-12-3-1-2-4-16(12)18(20,21)22/h1-11H/b9-6+
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
- 6-bromanyl-3-[3-oxidanylidene-3-(2-propan-2-yliminopyridin-1-yl)propyl]quinazolin-4-one
- 4-azanyl-3-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methylsulfanyl]-6-methyl-1,2,4-triazin-5-one
- N-(3-chlorophenyl)-2-[2-(3,5-dimethylphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanamide
- N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-fluoranylphenoxy)propanamide
- N-[4-[bis(fluoranyl)methoxy]-3-(phenylmethyl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
- N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide
- [1-(4-acetamidophenyl)-1-oxidanylidene-propan-2-yl] 2-(1,3-thiazol-4-ylmethylsulfanyl)benzoate
- N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-phenyl-1-(phenylmethyl)pyrazole-4-carboxamide
- (2-butan-2-ylphenyl) 4-[methyl(phenyl)sulfamoyl]benzoate
- 5,6-dimethyl-2-[[5-[(E)-2-(5-methylfuran-2-yl)ethenyl]-1H-1,2,4-triazol-3-yl]sulfanylmethyl]thieno[2,3-d]pyrimidin-4-amine
