E0Q
2-(6-chloranyl-5,7-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoic acid
| Created: | 2018-02-08 |
| Last modified: | 2019-08-21 |
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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 | 6 |
Chemical Component Summary | |
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| Name | 2-(6-chloranyl-5,7-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoic acid |
| Systematic Name (OpenEye OEToolkits) | 2-(6-chloranyl-5,7-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoic acid |
| Formula | C12 H12 Cl N O4 |
| Molecular Weight | 269.681 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | CACTVS | 3.385 | Cc1cc2OCC(=O)N(CC(O)=O)c2c(C)c1Cl |
| SMILES | OpenEye OEToolkits | 2.0.6 | Cc1cc2c(c(c1Cl)C)N(C(=O)CO2)CC(=O)O |
| Canonical SMILES | CACTVS | 3.385 | Cc1cc2OCC(=O)N(CC(O)=O)c2c(C)c1Cl |
| Canonical SMILES | OpenEye OEToolkits | 2.0.6 | Cc1cc2c(c(c1Cl)C)N(C(=O)CO2)CC(=O)O |
| InChI | InChI | 1.03 | InChI=1S/C12H12ClNO4/c1-6-3-8-12(7(2)11(6)13)14(4-10(16)17)9(15)5-18-8/h3H,4-5H2,1-2H3,(H,16,17) |
| InChIKey | InChI | 1.03 | SUZXIGFIHWADFB-UHFFFAOYSA-N |
Related Resource References
| Resource Name | Reference |
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| PubChem | 16495696 |














