2-(2-methoxyphenyl)-1H-phenanthro[9,10-d]imidazole

Systemtic Name: 2-(2-methoxyphenyl)-1H-phenanthro[9,10-d]imidazole Openeye Name: 2-(2-methoxyphenyl)-1H-phenanthro[9,10-d]imidazole CAS Name: 2-(2-methoxyphenyl)-1H-phenanthro[9,10-d]imidazole IUPAC Name: 2-(2-methoxyphenyl)-1H-phenanthro[9,10-d]imidazole Traditional Name: 2-(2-methoxyphenyl)-1H-phenanthr[9,10-d]imidazole Formula: C22H16N2O MolecularWeight: 324.37524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC3=C(N2)C4=CC=CC=C4C5=CC=CC=C53

Isomeric SMILES

COC1=CC=CC=C1C2=NC3=C(N2)C4=CC=CC=C4C5=CC=CC=C53

InChI

InChI=1S/C22H16N2O/c1-25-19-13-7-6-12-18(19)22-23-20-16-10-4-2-8-14(16)15-9-3-5-11-17(15)21(20)24-22/h2-13H,1H3,(H,23,24)