9QT
2-(3-chloranyl-5-fluoranyl-phenyl)quinoline-4-carboxylic acid
Created: | 2017-06-29 |
Last modified: | 2017-08-09 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 30 |
Chiral Atom Count | 0 |
Bond Count | 32 |
Aromatic Bond Count | 17 |
Chemical Component Summary | |
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Name | 2-(3-chloranyl-5-fluoranyl-phenyl)quinoline-4-carboxylic acid |
Systematic Name (OpenEye OEToolkits) | 2-(3-chloranyl-5-fluoranyl-phenyl)quinoline-4-carboxylic acid |
Formula | C16 H9 Cl F N O2 |
Molecular Weight | 301.7 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | OC(=O)c1cc(nc2ccccc12)c3cc(F)cc(Cl)c3 |
SMILES | OpenEye OEToolkits | 2.0.6 | c1ccc2c(c1)c(cc(n2)c3cc(cc(c3)Cl)F)C(=O)O |
Canonical SMILES | CACTVS | 3.385 | OC(=O)c1cc(nc2ccccc12)c3cc(F)cc(Cl)c3 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | c1ccc2c(c1)c(cc(n2)c3cc(cc(c3)Cl)F)C(=O)O |
InChI | InChI | 1.03 | InChI=1S/C16H9ClFNO2/c17-10-5-9(6-11(18)7-10)15-8-13(16(20)21)12-3-1-2-4-14(12)19-15/h1-8H,(H,20,21) |
InChIKey | InChI | 1.03 | NIKQCFUMVUWEJP-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 129316478 |