7-chloranyl-2-[(E)-2-(2-nitrophenyl)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)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)/C=C/C2=NC3=C(C=CC(=C3)Cl)C=C2)[N+](=O)[O-]
InChI
InChI=1S/C17H11ClN2O2/c18-14-8-5-12-6-9-15(19-16(12)11-14)10-7-13-3-1-2-4-17(13)20(21)22/h1-11H/b10-7+
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
- 7-chloranyl-2-[(E)-2-(2,3-dimethoxyphenyl)ethenyl]quinoline
- 4-[(E)-2-(7-chloranylquinolin-2-yl)ethenyl]benzoic acid
- 4-[(2Z)-2-(7-chloranyl-1H-quinolin-2-ylidene)ethylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one
- N-phenyl-2-[4-(pyrimidin-2-ylamino)piperidin-1-yl]ethanamide
- 5-[(E)-2-(7-chloranylquinolin-2-yl)ethenyl]-2-methoxy-phenol
- 2-[4-[(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]piperidin-1-yl]-N-phenyl-ethanamide
- 4-[[4-(benzimidazol-1-ylmethyl)piperazin-1-yl]methyl]-2-(4-methoxyphenyl)-1,3-thiazole
- 2-[4-[(4-methoxypyrimidin-2-yl)amino]piperidin-1-yl]-N-phenyl-ethanamide
- 3-[[4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]methyl]-5-methyl-1,3,4-thiadiazole-2-thione
- 4-nitro-2-pyrrolidin-1-ylsulfonyl-N-(2-quinolin-8-ylethyl)aniline
