PDB CCD ID: | 5E2 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C16 H9 Br Cl N O2 |
InChI: | InChI=1S/C16H9BrClNO2/c17-10-3-1-2-9(6-10)15-8-13(16(20)21)12-7-11(18)4-5-14(12)19-15/h1-8H,(H,20,21) |
InChIKey: | UEYRXZBCYPCXSJ-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
CACTVS 3.385 | OC(=O)c1cc(nc2ccc(Cl)cc12)c3cccc(Br)c3 | OpenEye OEToolkits 1.9.2 | c1cc(cc(c1)Br)c2cc(c3cc(ccc3n2)Cl)C(=O)O | ACDLabs 12.01 | c2(C(O)=O)cc(c1cc(ccc1)Br)nc3ccc(Cl)cc23 |
|
Name: | 2-(3-bromophenyl)-6-chloroquinoline-4-carboxylic acid |
ZINC: | ZINC000006330695 |