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

Systemtic Name: 1-ethanoyl-3,4-dihydroquinolin-2-one Openeye Name: 1-acetyl-3,4-dihydroquinolin-2-one CAS Name: 1-acetyl-3,4-dihydroquinolin-2-one IUPAC Name: 1-acetyl-3,4-dihydroquinolin-2-one Traditional Name: 1-acetyl-3,4-dihydrocarbostyril Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)CCC2=CC=CC=C21

Isomeric SMILES

CC(=O)N1C(=O)CCC2=CC=CC=C21

InChI

InChI=1S/C11H11NO2/c1-8(13)12-10-5-3-2-4-9(10)6-7-11(12)14/h2-5H,6-7H2,1H3