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2-[(E)-2-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]ethenyl]quinoline
2-[(E)-2-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]ethenyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C=CC3=CC=C(O3)C4=C(C=C(C=C4)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)/C=C/C3=CC=C(O3)C4=C(C=C(C=C4)Cl)[N+](=O)[O-]
InChI
InChI=1S/C21H13ClN2O3/c22-15-6-11-18(20(13-15)24(25)26)21-12-10-17(27-21)9-8-16-7-5-14-3-1-2-4-19(14)23-16/h1-13H/b9-8+
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- N'-(4-fluorophenyl)carbonyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbohydrazide
- (E)-1-(2,4-dimethoxyphenyl)-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-en-1-one
- (E)-3-(5-bromanyl-2-propoxy-phenyl)-1-(2,4-dimethoxyphenyl)prop-2-en-1-one
- (E)-1-(2,4-dimethoxyphenyl)-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-en-1-one
- [4-(phenylcarbamoyl)phenyl] 2,5-dimethylbenzenesulfonate
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- N-phenyl-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide
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- [4-(phenylcarbamoyl)phenyl] 3-nitrobenzenesulfonate
- (E)-3-[5-(3,4-dichlorophenyl)furan-2-yl]-1-(2,4-dimethoxyphenyl)prop-2-en-1-one
