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

Systemtic Name: 5-ethanoyl-1,3-dihydroazepin-2-one Openeye Name: 5-acetyl-1,3-dihydroazepin-2-one CAS Name: 5-acetyl-1,3-dihydroazepin-2-one IUPAC Name: 5-acetyl-1,3-dihydroazepin-2-one Traditional Name: 5-acetyl-1,3-dihydroazepin-2-one Formula: C8H9NO2 MolecularWeight: 151.16256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CCC(=O)NC=C1

Isomeric SMILES

CC(=O)C1=CCC(=O)NC=C1

InChI

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