PDB CCD ID: | IWW |
Number of entries in BioLiP: | 2 |
Chemical formula: | C14 H12 B2 Cl2 O4 |
InChI: | InChI=1S/C14H12B2Cl2O4/c17-13-7-11(15(19)20)5-3-9(13)1-2-10-4-6-12(16(21)22)8-14(10)18/h1-8,19-22H/b2-1+ |
InChIKey: | HTUPKLSVPPCVMY-OWOJBTEDSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.6 | B(c1ccc(c(c1)Cl)/C=C/c2ccc(cc2Cl)B(O)O)(O)O | CACTVS 3.385 | OB(O)c1ccc(/C=C/c2ccc(cc2Cl)B(O)O)c(Cl)c1 | OpenEye OEToolkits 2.0.6 | B(c1ccc(c(c1)Cl)C=Cc2ccc(cc2Cl)B(O)O)(O)O | CACTVS 3.385 | OB(O)c1ccc(C=Cc2ccc(cc2Cl)B(O)O)c(Cl)c1 | ACDLabs 12.01 | c1(cc(c(cc1)\C=C\c2ccc(cc2Cl)B(O)O)Cl)B(O)O |
|
Name: | [(E)-ethene-1,2-diylbis(3-chloro-4,1-phenylene)]diboronic acid |
ChEMBL: | CHEMBL4078202 |