3-(6H-benzo[c][1,5]benzoxazepin-11-yl)propanenitrile

Systemtic Name: 3-(6H-benzo[c][1,5]benzoxazepin-11-yl)propanenitrile Openeye Name: 3-(6H-benzo[c][1,5]benzoxazepin-11-yl)propanenitrile CAS Name: 3-(6H-benzo[c][1,5]benzoxazepin-11-yl)propanenitrile IUPAC Name: 3-(6H-benzo[c][1,5]benzoxazepin-11-yl)propanenitrile Traditional Name: 3-(6H-benzo[c][1,5]benzoxazepin-11-yl)propionitrile Formula: C16H14N2O MolecularWeight: 250.29516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C3=CC=CC=C3O1)CCC#N

Isomeric SMILES

C1C2=CC=CC=C2N(C3=CC=CC=C3O1)CCC#N

InChI

InChI=1S/C16H14N2O/c17-10-5-11-18-14-7-2-1-6-13(14)12-19-16-9-4-3-8-15(16)18/h1-4,6-9H,5,11-12H2