PDB CCD ID: | A15 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C24 H14 Cl2 O4 |
InChI: | InChI=1S/C24H14Cl2O4/c25-18-11-14(7-9-20(18)27)24(15-8-10-21(28)19(26)12-15)17-6-2-4-13-3-1-5-16(22(13)17)23(29)30-24/h1-12,27-28H |
InChIKey: | HCQHFJBXXMFZHF-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
ACDLabs 10.04 | Clc1c(O)ccc(c1)C4(OC(=O)c2c3c(ccc2)cccc34)c5ccc(O)c(Cl)c5 | CACTVS 3.341 | Oc1ccc(cc1Cl)C2(OC(=O)c3cccc4cccc2c34)c5ccc(O)c(Cl)c5 | OpenEye OEToolkits 1.5.0 | c1cc2cccc3c2c(c1)C(=O)OC3(c4ccc(c(c4)Cl)O)c5ccc(c(c5)Cl)O |
|
Name: | 3'-3"-DICHLOROPHENOL-1,8-3H-BENZO[DE]ISOCHROMEN-1-ONE; A156 |
ChEMBL: | CHEMBL67116 |
ZINC: | ZINC000013477123 |