LJ2
Summary
| Name: | 2,6-dibromo-4-[(E)-2-phenylethenyl]phenol |
| Synonyms: | 3,5-Dibromo-4-hydroxystilbene |
| Formula: | C14 H10 Br2 O |
| Formal charge: | 0 |
| Formula weight: | 354.037 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | 2,6-dibromo-4-[(E)-2-phenylethenyl]phenol |
| OpenEye OEToolkits | 1.5.0 | 2,6-dibromo-4-[(E)-2-phenylethenyl]phenol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | Brc1cc(cc(Br)c1O)\C=C\c2ccccc2 |
| SMILES_CANONICAL | CACTVS | 3.341 | Oc1c(Br)cc(\C=C\c2ccccc2)cc1Br |
| SMILES | CACTVS | 3.341 | Oc1c(Br)cc(C=Cc2ccccc2)cc1Br |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | c1ccc(cc1)\C=C\c2cc(c(c(c2)Br)O)Br |
| SMILES | OpenEye OEToolkits | 1.5.0 | c1ccc(cc1)C=Cc2cc(c(c(c2)Br)O)Br |
| InChI | InChI | 1.03 | InChI=1S/C14H10Br2O/c15-12-8-11(9-13(16)14(12)17)7-6-10-4-2-1-3-5-10/h1-9,17H/b7-6+ |
| InChIKey | InChI | 1.03 | WMVYUPRIADVLTH-VOTSOKGWSA-N |
