5-chloranyl-7-iodanyl-quinolin-8-ol; 4,7-phenanthroline-5,6-dione

Systemtic Name: 5-chloranyl-7-iodanyl-quinolin-8-ol; 4,7-phenanthroline-5,6-dione Openeye Name: 5-chloro-7-iodo-quinolin-8-ol; 4,7-phenanthroline-5,6-dione CAS Name: 5-chloro-7-iodo-8-quinolinol; 4,7-phenanthroline-5,6-dione IUPAC Name: 5-chloro-7-iodoquinolin-8-ol; 4,7-phenanthroline-5,6-dione Traditional Name: 5-chloro-7-iodo-quinolin-8-ol; 4,7-phenanthroline-5,6-quinone Formula: C21H11ClIN3O3 MolecularWeight: 515.68781

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)C(=O)C3=C2C=CC=N3)N=C1.C1=CC2=C(C(=C(C=C2Cl)I)O)N=C1

Isomeric SMILES

C1=CC2=C(C(=O)C(=O)C3=C2C=CC=N3)N=C1.C1=CC2=C(C(=C(C=C2Cl)I)O)N=C1

InChI

InChI=1S/C12H6N2O2.C9H5ClINO/c15-11-9-7(3-1-5-13-9)8-4-2-6-14-10(8)12(11)16;10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-6H;1-4,13H