1-(1-ethanoyl-3,4-dihydro-2H-quinolin-2-yl)ethanone

Systemtic Name: 1-(1-ethanoyl-3,4-dihydro-2H-quinolin-2-yl)ethanone Openeye Name: 1-(1-acetyl-3,4-dihydro-2H-quinolin-2-yl)ethanone CAS Name: 1-(1-acetyl-3,4-dihydro-2H-quinolin-2-yl)ethanone IUPAC Name: 1-(1-acetyl-3,4-dihydro-2H-quinolin-2-yl)ethanone Traditional Name: 1-(1-acetyl-3,4-dihydro-2H-quinolin-2-yl)ethanone Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC2=CC=CC=C2N1C(=O)C

Isomeric SMILES

CC(=O)C1CCC2=CC=CC=C2N1C(=O)C

InChI

InChI=1S/C13H15NO2/c1-9(15)12-8-7-11-5-3-4-6-13(11)14(12)10(2)16/h3-6,12H,7-8H2,1-2H3