43F
2,4-DICHLORO-1-[4-(CHLOROMETHYL)-2-METHOXYPHENOXY]BENZENE
Created: | 2011-12-12 |
Last modified: | 2014-09-05 |
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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 | 2,4-DICHLORO-1-[4-(CHLOROMETHYL)-2-METHOXYPHENOXY]BENZENE |
Systematic Name (OpenEye OEToolkits) | 2,4-bis(chloranyl)-1-[4-(chloromethyl)-2-methoxy-phenoxy]benzene |
Formula | C14 H11 Cl3 O2 |
Molecular Weight | 317.595 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Clc2cc(Cl)ccc2Oc1ccc(cc1OC)CCl |
SMILES | CACTVS | 3.385 | COc1cc(CCl)ccc1Oc2ccc(Cl)cc2Cl |
SMILES | OpenEye OEToolkits | 1.9.2 | COc1cc(ccc1Oc2ccc(cc2Cl)Cl)CCl |
Canonical SMILES | CACTVS | 3.385 | COc1cc(CCl)ccc1Oc2ccc(Cl)cc2Cl |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | COc1cc(ccc1Oc2ccc(cc2Cl)Cl)CCl |
InChI | InChI | 1.03 | InChI=1S/C14H11Cl3O2/c1-18-14-6-9(8-15)2-4-13(14)19-12-5-3-10(16)7-11(12)17/h2-7H,8H2,1H3 |
InChIKey | InChI | 1.03 | KGFZDWAEBKKPMK-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 23656592 |
ChEMBL | CHEMBL240807 |