6C1
{2-[(3-chlorophenyl)methoxy]phenyl}boronic acid
Created: | 2016-03-08 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 30 |
Chiral Atom Count | 0 |
Bond Count | 31 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | {2-[(3-chlorophenyl)methoxy]phenyl}boronic acid |
Systematic Name (OpenEye OEToolkits) | [2-[(3-chlorophenyl)methoxy]phenyl]boronic acid |
Formula | C13 H12 B Cl O3 |
Molecular Weight | 262.497 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c1(c(cccc1)OCc2cccc(Cl)c2)B(O)O |
SMILES | CACTVS | 3.385 | OB(O)c1ccccc1OCc2cccc(Cl)c2 |
SMILES | OpenEye OEToolkits | 2.0.4 | B(c1ccccc1OCc2cccc(c2)Cl)(O)O |
Canonical SMILES | CACTVS | 3.385 | OB(O)c1ccccc1OCc2cccc(Cl)c2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.4 | B(c1ccccc1OCc2cccc(c2)Cl)(O)O |
InChI | InChI | 1.03 | InChI=1S/C13H12BClO3/c15-11-5-3-4-10(8-11)9-18-13-7-2-1-6-12(13)14(16)17/h1-8,16-17H,9H2 |
InChIKey | InChI | 1.03 | CYKRFBRLRUNSDG-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL4081848 |
PubChem | 16217683 |
ChEMBL | CHEMBL4081848 |