6-fluoranyl-3a-(4-methylphenyl)-3,4-dihydro-2H-pyrrolo[1,2-a]benzimidazol-1-one

Systemtic Name: 6-fluoranyl-3a-(4-methylphenyl)-3,4-dihydro-2H-pyrrolo[1,2-a]benzimidazol-1-one Openeye Name: 6-fluoro-3a-(p-tolyl)-3,4-dihydro-2H-pyrrolo[1,2-a]benzimidazol-1-one CAS Name: 6-fluoro-3a-(4-methylphenyl)-3,4-dihydro-2H-pyrrolo[1,2-a]benzimidazol-1-one IUPAC Name: 6-fluoro-3a-(4-methylphenyl)-3,4-dihydro-2H-pyrrolo[1,2-a]benzimidazol-1-one Traditional Name: 6-fluoro-3a-(p-tolyl)-3,4-dihydro-2H-pyrrolo[1,2-a]benzimidazol-1-one Formula: C17H15FN2O MolecularWeight: 282.312203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C23CCC(=O)N2C4=C(N3)C=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)C23CCC(=O)N2C4=C(N3)C=C(C=C4)F

InChI

InChI=1S/C17H15FN2O/c1-11-2-4-12(5-3-11)17-9-8-16(21)20(17)15-7-6-13(18)10-14(15)19-17/h2-7,10,19H,8-9H2,1H3