3-(phenylmethyl)-4,9-dihydro-1H-benzo[f]benzimidazol-2-one

Systemtic Name: 3-(phenylmethyl)-4,9-dihydro-1H-benzo[f]benzimidazol-2-one Openeye Name: 3-benzyl-4,9-dihydro-1H-benzo[f]benzimidazol-2-one CAS Name: 3-(phenylmethyl)-4,9-dihydro-1H-benzo[f]benzimidazol-2-one IUPAC Name: 3-benzyl-4,9-dihydro-1H-benzo[f]benzimidazol-2-one Traditional Name: 3-benzyl-4,9-dihydro-1H-benzo[f]benzimidazol-2-one Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CC3=C1NC(=O)N3CC4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2CC3=C1NC(=O)N3CC4=CC=CC=C4

InChI

InChI=1S/C18H16N2O/c21-18-19-16-10-14-8-4-5-9-15(14)11-17(16)20(18)12-13-6-2-1-3-7-13/h1-9H,10-12H2,(H,19,21)