6-(4-oxidanylbutanoyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(4-oxidanylbutanoyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(4-hydroxybutanoyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(4-hydroxy-1-oxobutyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(4-hydroxybutanoyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(4-hydroxybutanoyl)-3,4-dihydrocarbostyril Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CCCO

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CCCO

InChI

InChI=1S/C13H15NO3/c15-7-1-2-12(16)10-3-5-11-9(8-10)4-6-13(17)14-11/h3,5,8,15H,1-2,4,6-7H2,(H,14,17)