3-$l^{1}-oxidanyl-2,2-diphenyl-1H-benzimidazole

Systemtic Name: 3-$l^{1}-oxidanyl-2,2-diphenyl-1H-benzimidazole Openeye Name: 3-$l^{1}-oxidanyl-2,2-diphenyl-1H-benzimidazole CAS Name: 3-$l^{1}-oxidanyl-2,2-diphenyl-1H-benzimidazole IUPAC Name: 3-$l^{1}-oxidanyl-2,2-diphenyl-1H-benzimidazole Traditional Name: 3-$l^{1}-oxidanyl-2,2-diphenyl-1H-benzimidazole Formula: C19H15N2O MolecularWeight: 287.3352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(NC3=CC=CC=C3N2[O])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2(NC3=CC=CC=C3N2[O])C4=CC=CC=C4

InChI

InChI=1S/C19H15N2O/c22-21-18-14-8-7-13-17(18)20-19(21,15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,20H