4-[2-(3-bicyclo[2.2.1]heptanyl)ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-(3-bicyclo[2.2.1]heptanyl)ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(2-norbornan-2-ylacetyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(3-bicyclo[2.2.1]heptanyl)-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(3-bicyclo[2.2.1]heptanyl)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(2-norbornyl)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C17H20N2O2 MolecularWeight: 284.3529

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2CC(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1CC2CC1CC2CC(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C17H20N2O2/c20-16-10-19(15-4-2-1-3-14(15)18-16)17(21)9-13-8-11-5-6-12(13)7-11/h1-4,11-13H,5-10H2,(H,18,20)