6-ethanoyl-1,3-dimethyl-3,4-dihydroquinolin-2-one

Systemtic Name: 6-ethanoyl-1,3-dimethyl-3,4-dihydroquinolin-2-one Openeye Name: 6-acetyl-1,3-dimethyl-3,4-dihydroquinolin-2-one CAS Name: 6-acetyl-1,3-dimethyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-acetyl-1,3-dimethyl-3,4-dihydroquinolin-2-one Traditional Name: 6-acetyl-1,3-dimethyl-3,4-dihydrocarbostyril Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC(=C2)C(=O)C)N(C1=O)C

Isomeric SMILES

CC1CC2=C(C=CC(=C2)C(=O)C)N(C1=O)C

InChI

InChI=1S/C13H15NO2/c1-8-6-11-7-10(9(2)15)4-5-12(11)14(3)13(8)16/h4-5,7-8H,6H2,1-3H3