2-(10-chloranylanthracen-9-yl)-5-(4-methoxyphenyl)-4-phenyl-1H-imidazole

Systemtic Name: 2-(10-chloranylanthracen-9-yl)-5-(4-methoxyphenyl)-4-phenyl-1H-imidazole Openeye Name: 2-(10-chloro-9-anthryl)-5-(4-methoxyphenyl)-4-phenyl-1H-imidazole CAS Name: 2-(10-chloro-9-anthracenyl)-5-(4-methoxyphenyl)-4-phenyl-1H-imidazole IUPAC Name: 2-(10-chloroanthracen-9-yl)-5-(4-methoxyphenyl)-4-phenyl-1H-imidazole Traditional Name: 2-(10-chloro-9-anthryl)-5-(4-methoxyphenyl)-4-phenyl-1H-imidazole Formula: C30H21ClN2O MolecularWeight: 460.95354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=C(N2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)Cl)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=C(N2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)Cl)C6=CC=CC=C6

InChI

InChI=1S/C30H21ClN2O/c1-34-21-17-15-20(16-18-21)29-28(19-9-3-2-4-10-19)32-30(33-29)26-22-11-5-7-13-24(22)27(31)25-14-8-6-12-23(25)26/h2-18H,1H3,(H,32,33)