7-ethanoyl-1,3-dihydroazepin-2-one

Systemtic Name: 7-ethanoyl-1,3-dihydroazepin-2-one Openeye Name: 7-acetyl-1,3-dihydroazepin-2-one CAS Name: 7-acetyl-1,3-dihydroazepin-2-one IUPAC Name: 7-acetyl-1,3-dihydroazepin-2-one Traditional Name: 7-acetyl-1,3-dihydroazepin-2-one Formula: C8H9NO2 MolecularWeight: 151.16256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CCC(=O)N1

Isomeric SMILES

CC(=O)C1=CC=CCC(=O)N1

InChI

InChI=1S/C8H9NO2/c1-6(10)7-4-2-3-5-8(11)9-7/h2-4H,5H2,1H3,(H,9,11)