5-(1H-benzimidazol-2-yloxy)-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one

Systemtic Name: 5-(1H-benzimidazol-2-yloxy)-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one Openeye Name: 5-(1H-benzimidazol-2-yloxy)-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one CAS Name: 5-(1H-benzimidazol-2-yloxy)-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one IUPAC Name: 5-(1H-benzimidazol-2-yloxy)-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one Traditional Name: 5-(1H-benzimidazol-2-yloxy)-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2C1CC(=O)C2)OC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C(CC2C1CC(=O)C2)OC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C15H16N2O2/c18-11-5-9-7-12(8-10(9)6-11)19-15-16-13-3-1-2-4-14(13)17-15/h1-4,9-10,12H,5-8H2,(H,16,17)