1-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)ethanone

Systemtic Name: 1-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)ethanone Openeye Name: 1-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)ethanone CAS Name: 1-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)ethanone IUPAC Name: 1-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)ethanone Traditional Name: 1-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)ethanone Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(CCCN2C(=O)C)C=C1

Isomeric SMILES

CC(=O)C1=CC2=C(CCCN2C(=O)C)C=C1

InChI

InChI=1S/C13H15NO2/c1-9(15)12-6-5-11-4-3-7-14(10(2)16)13(11)8-12/h5-6,8H,3-4,7H2,1-2H3