6-butanoyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-butanoyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-butanoyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(1-oxobutyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-butanoyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-butyryl-3,4-dihydrocarbostyril Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CCCC(=O)C1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C13H15NO2/c1-2-3-12(15)10-4-6-11-9(8-10)5-7-13(16)14-11/h4,6,8H,2-3,5,7H2,1H3,(H,14,16)