2788 -OEChem-10051720423D 18 19 0 0 0 0 0 0 0999 V2000 -4.0284 0.4021 -0.0011 I 0 0 0 0 0 0 0 0 0 0 0 0 0.2055 -3.3240 -0.0009 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4227 2.3236 -0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2323 1.7479 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.6123 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3408 0.7388 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0241 1.0132 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2119 -1.6405 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1198 -0.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9767 -0.0088 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5704 -1.3374 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0408 0.1485 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 1.4380 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5083 -1.9036 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3057 -2.1391 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1067 -0.0469 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2216 2.2895 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3951 2.3482 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 8 1 0 0 0 0 3 7 1 0 0 0 0 3 18 1 0 0 0 0 4 6 1 0 0 0 0 4 13 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 10 2 0 0 0 0 8 11 2 0 0 0 0 9 12 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 M END > DB04815 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/QCDFBFJGMNKBDO-UHFFFAOYSA-N/SDF?record_type=3d > OC1=C(I)C=C(Cl)C2=C1N=CC=C2 > InChI=1S/C9H5ClINO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-4,13H > QCDFBFJGMNKBDO-UHFFFAOYSA-N > C9H5ClINO > 305.5 > 304.910434914 > 2 > 18 > -0.31561545882044817 > 22.62679443295974 > 1 > 1 > 0 > 0 > 5-chloro-7-iodoquinolin-8-ol > 3.66 > 3.360324304333333 > -3.06 > 0 > 0 > 2 > -1 > 7.337799516151212 > 3.2821550903484003 > 33.120000000000005 > 60.127500000000005 > 0 > 1 > 2.64e-01 g/l > biotin > 1 $$$$