1-(3-ethanoyl-1,2-dihydroquinolin-2-yl)ethanone

Systemtic Name: 1-(3-ethanoyl-1,2-dihydroquinolin-2-yl)ethanone Openeye Name: 1-(3-acetyl-1,2-dihydroquinolin-2-yl)ethanone CAS Name: 1-(3-acetyl-1,2-dihydroquinolin-2-yl)ethanone IUPAC Name: 1-(3-acetyl-1,2-dihydroquinolin-2-yl)ethanone Traditional Name: 1-(3-acetyl-1,2-dihydroquinolin-2-yl)ethanone Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=CC2=CC=CC=C2N1)C(=O)C

Isomeric SMILES

CC(=O)C1C(=CC2=CC=CC=C2N1)C(=O)C

InChI

InChI=1S/C13H13NO2/c1-8(15)11-7-10-5-3-4-6-12(10)14-13(11)9(2)16/h3-7,13-14H,1-2H3