2-(2-chloranyl-1H-indol-3-yl)-1H-imidazo[4,5-f][1,10]phenanthroline

Systemtic Name: 2-(2-chloranyl-1H-indol-3-yl)-1H-imidazo[4,5-f][1,10]phenanthroline Openeye Name: 2-(2-chloro-1H-indol-3-yl)-1H-imidazo[4,5-f][1,10]phenanthroline CAS Name: 2-(2-chloro-1H-indol-3-yl)-1H-imidazo[4,5-f][1,10]phenanthroline IUPAC Name: 2-(2-chloro-1H-indol-3-yl)-1H-imidazo[4,5-f][1,10]phenanthroline Traditional Name: 2-(2-chloro-1H-indol-3-yl)-1H-imidazo[4,5-f][1,10]phenanthroline Formula: C21H12ClN5 MolecularWeight: 369.80648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)Cl)C3=NC4=C(N3)C5=C(C6=C4C=CC=N6)N=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)Cl)C3=NC4=C(N3)C5=C(C6=C4C=CC=N6)N=CC=C5

InChI

InChI=1S/C21H12ClN5/c22-20-15(11-5-1-2-8-14(11)25-20)21-26-18-12-6-3-9-23-16(12)17-13(19(18)27-21)7-4-10-24-17/h1-10,25H,(H,26,27)