6301 -OEChem-10061700193D 21 22 0 0 0 0 0 0 0999 V2000 1.2345 3.2807 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6596 -1.4712 -0.0001 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8987 -2.5868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4248 -1.1587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1795 0.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2479 -0.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9473 -1.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3825 1.6234 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0664 1.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5629 -0.4276 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5966 0.9521 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1862 -0.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 0.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8448 -1.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4104 2.7093 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5313 1.5020 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2107 1.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6597 -2.2708 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4323 -0.9497 0.8914 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4317 -0.9505 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8103 -2.9268 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 12 1 0 0 0 0 3 7 1 0 0 0 0 3 21 1 0 0 0 0 4 6 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 12 2 0 0 0 0 8 11 2 0 0 0 0 8 15 1 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 M END > DB13306 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/GPTXWRGISTZRIO-UHFFFAOYSA-N/SDF?record_type=3d > CC1=NC2=C(C=C1)C(Cl)=CC(Cl)=C2O > InChI=1S/C10H7Cl2NO/c1-5-2-3-6-7(11)4-8(12)10(14)9(6)13-5/h2-4,14H,1H3 > GPTXWRGISTZRIO-UHFFFAOYSA-N > C10H7Cl2NO > 228.07 > 226.9904692 > 2 > 21 > 21.6215287023275 > 1 > 1 > 0 > 1 > 5,7-dichloro-2-methylquinolin-8-ol > 3.82 > 3.1667946713333333 > -3.63 > 0 > 2 > -1 > 6.985832616333205 > 4.000196394781995 > 33.120000000000005 > 56.16130000000001 > 0 > 1 > 5.38e-02 g/l > chlorquinaldol > 1 $$$$