4-propanoyl-1,5-dihydro-2,4-benzoxazepin-3-one

Systemtic Name: 4-propanoyl-1,5-dihydro-2,4-benzoxazepin-3-one Openeye Name: 4-propanoyl-1,5-dihydro-2,4-benzoxazepin-3-one CAS Name: 4-(1-oxopropyl)-1,5-dihydro-2,4-benzoxazepin-3-one IUPAC Name: 4-propanoyl-1,5-dihydro-2,4-benzoxazepin-3-one Traditional Name: 4-propionyl-1,5-dihydro-2,4-benzoxazepin-3-one Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CC2=CC=CC=C2COC1=O

Isomeric SMILES

CCC(=O)N1CC2=CC=CC=C2COC1=O

InChI

InChI=1S/C12H13NO3/c1-2-11(14)13-7-9-5-3-4-6-10(9)8-16-12(13)15/h3-6H,2,7-8H2,1H3