PDB CCD ID: | 91C |
Number of entries in BioLiP: | 2 |
Chemical formula: | C15 H10 Cl2 O5 |
InChI: | InChI=1S/C15H10Cl2O5/c16-8-1-6(2-9(17)15(8)21)12-5-11(20)14-10(19)3-7(18)4-13(14)22-12/h1-4,12,18-19,21H,5H2/t12-/m1/s1 |
InChIKey: | QMQREYZMFZIOBC-GFCCVEGCSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | c1c(cc(c(c1Cl)O)Cl)C2CC(=O)c3c(cc(cc3O2)O)O | OpenEye OEToolkits 2.0.7 | c1c(cc(c(c1Cl)O)Cl)[C@H]2CC(=O)c3c(cc(cc3O2)O)O | CACTVS 3.385 | Oc1cc(O)c2C(=O)C[CH](Oc2c1)c3cc(Cl)c(O)c(Cl)c3 | CACTVS 3.385 | Oc1cc(O)c2C(=O)C[C@@H](Oc2c1)c3cc(Cl)c(O)c(Cl)c3 |
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Name: | (2~{R})-2-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-5,7-bis(oxidanyl)-2,3-dihydrochromen-4-one |