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

Systemtic Name: 6-hexanoyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-hexanoyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(1-oxohexyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-hexanoyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-caproyl-3,4-dihydrocarbostyril Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO2/c1-2-3-4-5-14(17)12-6-8-13-11(10-12)7-9-15(18)16-13/h6,8,10H,2-5,7,9H2,1H3,(H,16,18)