5,7-bis(chloranyl)-4-[2-(trifluoromethyl)phenoxy]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(F)(F)F)OC2=C3C(=CC(=CC3=NC=C2)Cl)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C(F)(F)F)OC2=C3C(=CC(=CC3=NC=C2)Cl)Cl
InChI
InChI=1S/C16H8Cl2F3NO/c17-9-7-11(18)15-12(8-9)22-6-5-14(15)23-13-4-2-1-3-10(13)16(19,20)21/h1-8H
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
- 2-(8-chloranylquinolin-4-yl)oxybenzenecarbonitrile
- 4-(4-fluoranylphenoxy)-5,7-dimethyl-quinoline
- 7-chloranyl-4-(4-phenoxyphenoxy)quinoline
- 7-chloranyl-4-(2-methylsulfanylphenoxy)quinoline
- 7-chloranyl-4-(2-fluoranylphenoxy)quinoline
- 2-(7-chloranylquinolin-4-yl)oxyphenol
- 8-chloranyl-2-[4-(trifluoromethylsulfanyl)phenoxy]quinoline
- 7-chloranyl-4-(2-methylphenoxy)quinoline
- 4-(3-tert-butylphenoxy)-7-chloranyl-quinoline
- 8-chloranyl-4-(2-methoxyphenoxy)quinoline
