(2S)-1-ethanoyl-2-methyl-2,3-dihydroquinolin-4-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=CC=CC=C2N1C(=O)C

Isomeric SMILES

C[C@H]1CC(=O)C2=CC=CC=C2N1C(=O)C

InChI

InChI=1S/C12H13NO2/c1-8-7-12(15)10-5-3-4-6-11(10)13(8)9(2)14/h3-6,8H,7H2,1-2H3/t8-/m0/s1