2-chloranyl-7-(trifluoromethyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=C1C=CC(=N2)Cl)C(F)(F)F
Isomeric SMILES
C1=CC(=CC2=C1C=CC(=N2)Cl)C(F)(F)F
InChI
InChI=1S/C10H5ClF3N/c11-9-4-2-6-1-3-7(10(12,13)14)5-8(6)15-9/h1-5H
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-(2-chloroethyl)-4-methyl-2,3-dihydro-[1,4]oxazepino[6,7-b]quinolin-5-one
- 2-(2-chloroethyl)-4-methyl-2,3-dihydro-[1,4]oxazepino[6,7-b]quinoline-5-thione
- 2-(2-dimethylaminoethyl)-4-methyl-2,3-dihydro-[1,4]oxazepino[6,7-b]quinolin-5-one
- (E)-but-2-enedioic acid; 2-(2-dimethylaminoethyl)-4-methyl-2,3-dihydro-[1,4]oxazepino[6,7-b]quinolin-5-one; hydrate
- 2-(2-dimethylaminoethyl)-4-methyl-2,3-dihydro-[1,4]oxazepino[6,7-b]quinoline-5-thione
- (E)-but-2-enedioic acid; 2-(2-dimethylaminoethyl)-4-methyl-2,3-dihydro-[1,4]oxazepino[6,7-b]quinoline-5-thione
- 2-(2-chloroethyl)-4-methyl-9-(trifluoromethyl)-2,3-dihydro-[1,4]oxazepino[6,7-c]quinolin-5-one
- 2-(2-chloroethyl)-4-methyl-9-(trifluoromethyl)-2,3-dihydro-[1,4]oxazepino[6,7-c]quinolin-5-one hydrochloride
- 2-(2-dimethylaminoethyl)-4-methyl-9-(trifluoromethyl)-2,3-dihydro-[1,4]oxazepino[6,7-c]quinolin-5-one
- (E)-but-2-enedioic acid; 2-(2-dimethylaminoethyl)-4-methyl-9-(trifluoromethyl)-2,3-dihydro-[1,4]oxazepino[6,7-c]quinolin-5-one
