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

Systemtic Name: 3a-(4-chlorophenyl)-6-nitro-3,4-dihydro-2H-pyrrolo[1,2-a]benzimidazol-1-one Openeye Name: 3a-(4-chlorophenyl)-6-nitro-3,4-dihydro-2H-pyrrolo[1,2-a]benzimidazol-1-one CAS Name: 3a-(4-chlorophenyl)-6-nitro-3,4-dihydro-2H-pyrrolo[1,2-a]benzimidazol-1-one IUPAC Name: 3a-(4-chlorophenyl)-6-nitro-3,4-dihydro-2H-pyrrolo[1,2-a]benzimidazol-1-one Traditional Name: 3a-(4-chlorophenyl)-6-nitro-3,4-dihydro-2H-pyrrolo[1,2-a]benzimidazol-1-one Formula: C16H12ClN3O3 MolecularWeight: 329.73778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2(NC3=C(N2C1=O)C=CC(=C3)[N+](=O)[O-])C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2(NC3=C(N2C1=O)C=CC(=C3)[N+](=O)[O-])C4=CC=C(C=C4)Cl

InChI

InChI=1S/C16H12ClN3O3/c17-11-3-1-10(2-4-11)16-8-7-15(21)19(16)14-6-5-12(20(22)23)9-13(14)18-16/h1-6,9,18H,7-8H2