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

Systemtic Name: 6-octanoyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-octanoyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(1-oxooctyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-octanoyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-caprylyl-3,4-dihydrocarbostyril Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO2/c1-2-3-4-5-6-7-16(19)14-8-10-15-13(12-14)9-11-17(20)18-15/h8,10,12H,2-7,9,11H2,1H3,(H,18,20)