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

Systemtic Name: 6-propanoyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-propanoyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(1-oxopropyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-propanoyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-propionyl-3,4-dihydrocarbostyril Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO2/c1-2-11(14)9-3-5-10-8(7-9)4-6-12(15)13-10/h3,5,7H,2,4,6H2,1H3,(H,13,15)