5-chloranyl-7-iodanyl-quinolin-8-ol; 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline

Systemtic Name: 5-chloranyl-7-iodanyl-quinolin-8-ol; 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline Openeye Name: 5-chloro-7-iodo-quinolin-8-ol; 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline CAS Name: 5-chloro-7-iodo-8-quinolinol; 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline IUPAC Name: 5-chloro-7-iodoquinolin-8-ol; 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline Traditional Name: 5-chloro-7-iodo-quinolin-8-ol; 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline Formula: C35H25ClIN3O MolecularWeight: 665.94997

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC3=C2N=C(C=C3C4=CC=CC=C4)C)C(=C1)C5=CC=CC=C5.C1=CC2=C(C(=C(C=C2Cl)I)O)N=C1

Isomeric SMILES

CC1=NC2=C(C=CC3=C2N=C(C=C3C4=CC=CC=C4)C)C(=C1)C5=CC=CC=C5.C1=CC2=C(C(=C(C=C2Cl)I)O)N=C1

InChI

InChI=1S/C26H20N2.C9H5ClINO/c1-17-15-23(19-9-5-3-6-10-19)21-13-14-22-24(20-11-7-4-8-12-20)16-18(2)28-26(22)25(21)27-17;10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h3-16H,1-2H3;1-4,13H