IW2
Summary
Name: | 2,6-dibromo-4-[2-(2,6-dichlorophenyl)ethyl]phenol |
Formula: | C14 H10 Br2 Cl2 O |
Formal charge: | 0 |
Formula weight: | 424.943 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 11.02 | 2,6-dibromo-4-[2-(2,6-dichlorophenyl)ethyl]phenol |
OpenEye OEToolkits | 1.6.1 | 2,6-dibromo-4-[2-(2,6-dichlorophenyl)ethyl]phenol |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 11.02 | Brc1cc(cc(Br)c1O)CCc2c(Cl)cccc2Cl |
SMILES_CANONICAL | CACTVS | 3.352 | Oc1c(Br)cc(CCc2c(Cl)cccc2Cl)cc1Br |
SMILES | CACTVS | 3.352 | Oc1c(Br)cc(CCc2c(Cl)cccc2Cl)cc1Br |
SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | c1cc(c(c(c1)Cl)CCc2cc(c(c(c2)Br)O)Br)Cl |
SMILES | OpenEye OEToolkits | 1.7.0 | c1cc(c(c(c1)Cl)CCc2cc(c(c(c2)Br)O)Br)Cl |
InChI | InChI | 1.03 | InChI=1S/C14H10Br2Cl2O/c15-10-6-8(7-11(16)14(10)19)4-5-9-12(17)2-1-3-13(9)18/h1-3,6-7,19H,4-5H2 |
InChIKey | InChI | 1.03 | ZTXSVCNYFKOGBX-UHFFFAOYSA-N |