3-ethanoyl-1-methyl-3,4-dihydroquinolin-2-one

Systemtic Name: 3-ethanoyl-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 3-acetyl-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 3-acetyl-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 3-acetyl-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 3-acetyl-1-methyl-3,4-dihydrocarbostyril Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC2=CC=CC=C2N(C1=O)C

Isomeric SMILES

CC(=O)C1CC2=CC=CC=C2N(C1=O)C

InChI

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