5,11b-dihydro-4aH-benzo[d][2,3]benzoxazepin-7-one

Systemtic Name: 5,11b-dihydro-4aH-benzo[d][2,3]benzoxazepin-7-one Openeye Name: 5,11b-dihydro-4aH-benzo[d][2,3]benzoxazepin-7-one CAS Name: 5,11b-dihydro-4aH-benzo[d][2,3]benzoxazepin-7-one IUPAC Name: 5,11b-dihydro-4aH-benzo[d][2,3]benzoxazepin-7-one Traditional Name: 5,11b-dihydro-4aH-benzo[d][2,3]benzoxazepin-7-one Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3C=CC=CC3NOC2=O

Isomeric SMILES

C1=CC=C2C(=C1)C3C=CC=CC3NOC2=O

InChI

InChI=1S/C13H11NO2/c15-13-11-7-2-1-5-9(11)10-6-3-4-8-12(10)14-16-13/h1-8,10,12,14H