5-prop-2-enylbenzo[b][1,4]benzoxazepin-6-one

Systemtic Name: 5-prop-2-enylbenzo[b][1,4]benzoxazepin-6-one Openeye Name: 5-allylbenzo[b][1,4]benzoxazepin-6-one CAS Name: 5-prop-2-enyl-6-benzo[b][1,4]benzoxazepinone IUPAC Name: 5-prop-2-enylbenzo[b][1,4]benzoxazepin-6-one Traditional Name: 5-allylbenzo[b][1,4]benzoxazepin-6-one Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2OC3=CC=CC=C3C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2OC3=CC=CC=C3C1=O

InChI

InChI=1S/C16H13NO2/c1-2-11-17-13-8-4-6-10-15(13)19-14-9-5-3-7-12(14)16(17)18/h2-10H,1,11H2