43F
Summary
| Name: | 2,4-DICHLORO-1-[4-(CHLOROMETHYL)-2-METHOXYPHENOXY]BENZENE |
| Formula: | C14 H11 Cl3 O2 |
| Formal charge: | 0 |
| Formula weight: | 317.595 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 2,4-dichloro-1-[4-(chloromethyl)-2-methoxyphenoxy]benzene (non-preferred name) |
| OpenEye OEToolkits | 1.9.2 | 2,4-bis(chloranyl)-1-[4-(chloromethyl)-2-methoxy-phenoxy]benzene |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | Clc2cc(Cl)ccc2Oc1ccc(cc1OC)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 |
| SMILES_CANONICAL | CACTVS | 3.385 | COc1cc(CCl)ccc1Oc2ccc(Cl)cc2Cl |
| SMILES | CACTVS | 3.385 | COc1cc(CCl)ccc1Oc2ccc(Cl)cc2Cl |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.9.2 | COc1cc(ccc1Oc2ccc(cc2Cl)Cl)CCl |
| SMILES | OpenEye OEToolkits | 1.9.2 | COc1cc(ccc1Oc2ccc(cc2Cl)Cl)CCl |
