(4R,5R)-2,4,5-tris(4-chlorophenyl)-4,5-dihydro-1H-imidazole

Systemtic Name: (4R,5R)-2,4,5-tris(4-chlorophenyl)-4,5-dihydro-1H-imidazole Openeye Name: (4R,5R)-2,4,5-tris(4-chlorophenyl)-4,5-dihydro-1H-imidazole CAS Name: (4R,5R)-2,4,5-tris(4-chlorophenyl)-4,5-dihydro-1H-imidazole IUPAC Name: (4R,5R)-2,4,5-tris(4-chlorophenyl)-4,5-dihydro-1H-imidazole Traditional Name: (4R,5R)-2,4,5-tris(4-chlorophenyl)-2-imidazoline Formula: C21H15Cl3N2 MolecularWeight: 401.7162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C(N=C(N2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1[C@@H]2[C@H](N=C(N2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H15Cl3N2/c22-16-7-1-13(2-8-16)19-20(14-3-9-17(23)10-4-14)26-21(25-19)15-5-11-18(24)12-6-15/h1-12,19-20H,(H,25,26)/t19-,20-/m1/s1