2-ethanoyl-2a-ethyl-3,4-dihydro-2H-azeto[1,2-a]quinolin-1-one

Systemtic Name: 2-ethanoyl-2a-ethyl-3,4-dihydro-2H-azeto[1,2-a]quinolin-1-one Openeye Name: 2-acetyl-2a-ethyl-3,4-dihydro-2H-azeto[1,2-a]quinolin-1-one CAS Name: 2-acetyl-2a-ethyl-3,4-dihydro-2H-azeto[1,2-a]quinolin-1-one IUPAC Name: 2-acetyl-2a-ethyl-3,4-dihydro-2H-azeto[1,2-a]quinolin-1-one Traditional Name: 2-acetyl-2a-ethyl-3,4-dihydro-2H-azeto[1,2-a]quinolin-1-one Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CCC12CCC3=CC=CC=C3N1C(=O)C2C(=O)C

Isomeric SMILES

CCC12CCC3=CC=CC=C3N1C(=O)C2C(=O)C

InChI

InChI=1S/C15H17NO2/c1-3-15-9-8-11-6-4-5-7-12(11)16(15)14(18)13(15)10(2)17/h4-7,13H,3,8-9H2,1-2H3