3-chloranyl-1-(8-cyclooctyl-8-azabicyclo[3.2.1]octan-3-yl)quinoxalin-2-one

Systemtic Name: 3-chloranyl-1-(8-cyclooctyl-8-azabicyclo[3.2.1]octan-3-yl)quinoxalin-2-one Openeye Name: 3-chloro-1-(8-cyclooctyl-8-azabicyclo[3.2.1]octan-3-yl)quinoxalin-2-one CAS Name: 3-chloro-1-(8-cyclooctyl-8-azabicyclo[3.2.1]octan-3-yl)-2-quinoxalinone IUPAC Name: 3-chloro-1-(8-cyclooctyl-8-azabicyclo[3.2.1]octan-3-yl)quinoxalin-2-one Traditional Name: 3-chloro-1-(8-cyclooctyl-8-azabicyclo[3.2.1]octan-3-yl)quinoxalin-2-one Formula: C23H30ClN3O MolecularWeight: 399.9568

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)N2C3CCC2CC(C3)N4C5=CC=CC=C5N=C(C4=O)Cl

Isomeric SMILES

C1CCCC(CCC1)N2C3CCC2CC(C3)N4C5=CC=CC=C5N=C(C4=O)Cl

InChI

InChI=1S/C23H30ClN3O/c24-22-23(28)27(21-11-7-6-10-20(21)25-22)19-14-17-12-13-18(15-19)26(17)16-8-4-2-1-3-5-9-16/h6-7,10-11,16-19H,1-5,8-9,12-15H2