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

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

Systemtic Name:3-(5-oxidanylidene-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-yl)-1H-benzimidazol-2-one
Openeye Name:3-(5-oxo-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-yl)-1H-benzimidazol-2-one
CAS Name:3-(5-oxo-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-yl)-1H-benzimidazol-2-one
IUPAC Name:3-(5-oxo-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-yl)-1H-benzimidazol-2-one
Traditional Name:3-(5-keto-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-yl)-1H-benzimidazol-2-one
Formula: C15H16N2O2
MolecularWeight: 256.29974
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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2C1CC(=O)C2)N3C4=CC=CC=C4NC3=O


Isomeric SMILES

C1C(CC2C1CC(=O)C2)N3C4=CC=CC=C4NC3=O


InChI

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


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