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5,7-bis(chloranyl)-2-[(E)-2-(4-ethyl-3-nitro-phenyl)ethenyl]quinolin-8-ol
5,7-bis(chloranyl)-2-[(E)-2-(4-ethyl-3-nitro-phenyl)ethenyl]quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C(C=C1)C=CC2=NC3=C(C=C2)C(=CC(=C3O)Cl)Cl)[N+](=O)[O-]
Isomeric SMILES
CCC1=C(C=C(C=C1)/C=C/C2=NC3=C(C=C2)C(=CC(=C3O)Cl)Cl)[N+](=O)[O-]
InChI
InChI=1S/C19H14Cl2N2O3/c1-2-12-5-3-11(9-17(12)23(25)26)4-6-13-7-8-14-15(20)10-16(21)19(24)18(14)22-13/h3-10,24H,2H2,1H3/b6-4+
Other Product
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- 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
- (4E)-4-[(3-fluorophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate
- 2-[[5-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-1H-1,2,4-triazol-3-yl]sulfanyl]-N-phenethyl-ethanamide
- 4-(3-bromanylphenoxy)-N-(4-bromophenyl)butanamide
- (4E)-4-[(4-chloranyl-3-nitro-phenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate
- (4E)-4-[(4-chloranyl-3-nitro-phenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid
- (4E)-4-[(4-methylsulfanylphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate
- N-(3-methylphenyl)-3-(phenoxymethyl)-1-benzofuran-2-carboxamide
- 5,7-bis(chloranyl)-2-[(E)-2-naphthalen-2-ylethenyl]quinolin-8-ol
- 3-(cyclohexylsulfanylmethyl)-N-(3-methylphenyl)-1-benzofuran-2-carboxamide
- 5,7-bis(chloranyl)-2-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]quinolin-8-ol
