4-chloranyl-2-(4-methylphenyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)Cl
Isomeric SMILES
CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)Cl
InChI
InChI=1S/C16H12ClN/c1-11-6-8-12(9-7-11)16-10-14(17)13-4-2-3-5-15(13)18-16/h2-10H,1H3
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
- pent-4-enyl 2-iodanylethanoate
- [(4-bromophenyl)amino]-ethanoyl-cyanamide
- (1S,2R,5R)-3-(4-methoxyphenyl)-6,6-dimethyl-2-oxidanyl-3-azabicyclo[3.1.0]hexan-4-one
- N-[2-(2-bromophenyl)ethyl]-2-methyl-propan-1-imine
- 6-diethylboranylhexyl 2,2-dimethylpropanoate
- [3-(trifluoromethyl)phenyl]methyl methanesulfonate
- [(1R,3R,4R,6S)-3-acetyloxy-2-oxidanylidene-5-oxabicyclo[4.2.0]oct-7-en-4-yl]methyl ethanoate
- methyl 8-oxidanylidene-9-prop-2-enyl-1,4-dioxaspiro[4.5]decane-9-carboxylate
- methyl (1S,6R,8R)-8-(2-hydroxyethyl)-4-methoxy-2-oxidanylidene-bicyclo[4.2.0]oct-3-ene-6-carboxylate
- 1-ethoxy-6-methyl-xanthen-9-one
