3,4,5,5a-tetrahydro-2H-1,2-benzoxazepin-6-one

Systemtic Name: 3,4,5,5a-tetrahydro-2H-1,2-benzoxazepin-6-one Openeye Name: 3,4,5,5a-tetrahydro-2H-1,2-benzoxazepin-6-one CAS Name: 3,4,5,5a-tetrahydro-2H-1,2-benzoxazepin-6-one IUPAC Name: 3,4,5,5a-tetrahydro-2H-1,2-benzoxazepin-6-one Traditional Name: 3,4,5,5a-tetrahydro-2H-1,2-benzoxazepin-6-one Formula: C9H11NO2 MolecularWeight: 165.18914

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=O)C=CC=C2ONC1

Isomeric SMILES

C1CC2C(=O)C=CC=C2ONC1

InChI

InChI=1S/C9H11NO2/c11-8-4-1-5-9-7(8)3-2-6-10-12-9/h1,4-5,7,10H,2-3,6H2