H4T
6-azaspiro[3.4]octan-6-yl-[2,4-bis(chloranyl)-6-oxidanyl-phenyl]methanone
Created: | 2018-11-16 |
Last modified: | 2019-07-10 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 34 |
Chiral Atom Count | 0 |
Bond Count | 36 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 6-azaspiro[3.4]octan-6-yl-[2,4-bis(chloranyl)-6-oxidanyl-phenyl]methanone |
Systematic Name (OpenEye OEToolkits) | 6-azaspiro[3.4]octan-6-yl-[2,4-bis(chloranyl)-6-oxidanyl-phenyl]methanone |
Formula | C14 H15 Cl2 N O2 |
Molecular Weight | 300.18 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Oc1cc(Cl)cc(Cl)c1C(=O)N2CCC3(CCC3)C2 |
SMILES | OpenEye OEToolkits | 2.0.6 | c1c(cc(c(c1O)C(=O)N2CCC3(C2)CCC3)Cl)Cl |
Canonical SMILES | CACTVS | 3.385 | Oc1cc(Cl)cc(Cl)c1C(=O)N2CCC3(CCC3)C2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | c1c(cc(c(c1O)C(=O)N2CCC3(C2)CCC3)Cl)Cl |
InChI | InChI | 1.03 | InChI=1S/C14H15Cl2NO2/c15-9-6-10(16)12(11(18)7-9)13(19)17-5-4-14(8-17)2-1-3-14/h6-7,18H,1-5,8H2 |
InChIKey | InChI | 1.03 | DGXBFJCZWBOKKO-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 75426260 |