MWR
1-[(4-chloro-3-phenoxyphenyl)methyl]-4-hydroxypyridin-2(1H)-one
Created: | 2023-05-05 |
Last modified: | 2023-06-14 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 37 |
Chiral Atom Count | 0 |
Bond Count | 39 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 1-[(4-chloro-3-phenoxyphenyl)methyl]-4-hydroxypyridin-2(1H)-one |
Systematic Name (OpenEye OEToolkits) | 1-[(4-chloranyl-3-phenoxy-phenyl)methyl]-4-oxidanyl-pyridin-2-one |
Formula | C18 H14 Cl N O3 |
Molecular Weight | 327.762 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Clc1ccc(cc1Oc1ccccc1)CN1C=CC(O)=CC1=O |
SMILES | CACTVS | 3.385 | OC1=CC(=O)N(Cc2ccc(Cl)c(Oc3ccccc3)c2)C=C1 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)Oc2cc(ccc2Cl)CN3C=CC(=CC3=O)O |
Canonical SMILES | CACTVS | 3.385 | OC1=CC(=O)N(Cc2ccc(Cl)c(Oc3ccccc3)c2)C=C1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)Oc2cc(ccc2Cl)CN3C=CC(=CC3=O)O |
InChI | InChI | 1.06 | InChI=1S/C18H14ClNO3/c19-16-7-6-13(12-20-9-8-14(21)11-18(20)22)10-17(16)23-15-4-2-1-3-5-15/h1-11,21H,12H2 |
InChIKey | InChI | 1.06 | LXDAHZFNSUJXEJ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 168300846 |