6WS
1-[2,2-bis(chloranyl)-1-(4-chlorophenyl)ethenyl]-4-chloranyl-benzene
Created: | 2016-07-11 |
Last modified: | 2017-02-15 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 26 |
Chiral Atom Count | 0 |
Bond Count | 27 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 1-[2,2-bis(chloranyl)-1-(4-chlorophenyl)ethenyl]-4-chloranyl-benzene |
Systematic Name (OpenEye OEToolkits) | 1-[2,2-bis(chloranyl)-1-(4-chlorophenyl)ethenyl]-4-chloranyl-benzene |
Formula | C14 H8 Cl4 |
Molecular Weight | 318.025 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Clc1ccc(cc1)C(=C(Cl)Cl)c2ccc(Cl)cc2 |
SMILES | OpenEye OEToolkits | 2.0.5 | c1cc(ccc1C(=C(Cl)Cl)c2ccc(cc2)Cl)Cl |
Canonical SMILES | CACTVS | 3.385 | Clc1ccc(cc1)C(=C(Cl)Cl)c2ccc(Cl)cc2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.5 | c1cc(ccc1C(=C(Cl)Cl)c2ccc(cc2)Cl)Cl |
InChI | InChI | 1.03 | InChI=1S/C14H8Cl4/c15-11-5-1-9(2-6-11)13(14(17)18)10-3-7-12(16)8-4-10/h1-8H |
InChIKey | InChI | 1.03 | UCNVFOCBFJOQAL-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 3035 |
ChEMBL | CHEMBL363207 |
ChEBI | CHEBI:16598 |
CCDC/CSD | DCLPEY |