3-(phenylcarbonyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-one

Systemtic Name: 3-(phenylcarbonyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-one Openeye Name: 3-benzoyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-one CAS Name: 3-benzoyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-one IUPAC Name: 3-benzoyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-one Traditional Name: 3-benzoyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-one Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)NC(C(=O)N2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC2C(C1)NC(C(=O)N2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H18N2O2/c18-14(10-6-2-1-3-7-10)13-15(19)17-12-9-5-4-8-11(12)16-13/h1-3,6-7,11-13,16H,4-5,8-9H2,(H,17,19)