3-(4-chlorophenyl)-1-quinolin-2-yl-4,7-phenanthroline

Systemtic Name: 3-(4-chlorophenyl)-1-quinolin-2-yl-4,7-phenanthroline Openeye Name: 3-(4-chlorophenyl)-1-(2-quinolyl)-4,7-phenanthroline CAS Name: 3-(4-chlorophenyl)-1-(2-quinolinyl)-4,7-phenanthroline IUPAC Name: 3-(4-chlorophenyl)-1-quinolin-2-yl-4,7-phenanthroline Traditional Name: 3-(4-chlorophenyl)-1-(2-quinolyl)-4,7-phenanthroline Formula: C27H16ClN3 MolecularWeight: 417.88904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3=CC(=NC4=C3C5=C(C=C4)N=CC=C5)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=CC(=NC4=C3C5=C(C=C4)N=CC=C5)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C27H16ClN3/c28-19-10-7-18(8-11-19)26-16-21(24-12-9-17-4-1-2-6-22(17)30-24)27-20-5-3-15-29-23(20)13-14-25(27)31-26/h1-16H