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

Systemtic Name: 3,3a,4,6-tetrahydro-2H-imidazo[1,5-a][4,1]benzoxazepin-1-one Openeye Name: 3,3a,4,6-tetrahydro-2H-imidazo[1,5-a][4,1]benzoxazepin-1-one CAS Name: 3,3a,4,6-tetrahydro-2H-imidazo[1,5-a][4,1]benzoxazepin-1-one IUPAC Name: 3,3a,4,6-tetrahydro-2H-imidazo[1,5-a][4,1]benzoxazepin-1-one Traditional Name: 3,3a,4,6-tetrahydro-2H-imidazo[1,5-a][4,1]benzoxazepin-1-one Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

C1C2COCC3=CC=CC=C3N2C(=O)N1

Isomeric SMILES

C1C2COCC3=CC=CC=C3N2C(=O)N1

InChI

InChI=1S/C11H12N2O2/c14-11-12-5-9-7-15-6-8-3-1-2-4-10(8)13(9)11/h1-4,9H,5-7H2,(H,12,14)