2-(3-chlorophenyl)-1H-phenanthro[9,10-d]imidazole

Systemtic Name: 2-(3-chlorophenyl)-1H-phenanthro[9,10-d]imidazole Openeye Name: 2-(3-chlorophenyl)-1H-phenanthro[9,10-d]imidazole CAS Name: 2-(3-chlorophenyl)-1H-phenanthro[9,10-d]imidazole IUPAC Name: 2-(3-chlorophenyl)-1H-phenanthro[9,10-d]imidazole Traditional Name: 2-(3-chlorophenyl)-1H-phenanthr[9,10-d]imidazole Formula: C21H13ClN2 MolecularWeight: 328.79432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2NC(=N4)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2NC(=N4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C21H13ClN2/c22-14-7-5-6-13(12-14)21-23-19-17-10-3-1-8-15(17)16-9-2-4-11-18(16)20(19)24-21/h1-12H,(H,23,24)