(2E)-2-(6H-benzo[c][1]benzoxepin-11-ylidene)ethanenitrile

Systemtic Name: (2E)-2-(6H-benzo[c][1]benzoxepin-11-ylidene)ethanenitrile Openeye Name: (2E)-2-(6H-benzo[c][1]benzoxepin-11-ylidene)acetonitrile CAS Name: (2E)-2-(6H-benzo[c][1]benzoxepin-11-ylidene)acetonitrile IUPAC Name: (2E)-2-(6H-benzo[c][1]benzoxepin-11-ylidene)acetonitrile Traditional Name: (2E)-2-(6H-benzo[c][1]benzoxepin-11-ylidene)acetonitrile Formula: C16H11NO MolecularWeight: 233.26464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=CC#N)C3=CC=CC=C3O1

Isomeric SMILES

C1C2=CC=CC=C2/C(=C\C#N)/C3=CC=CC=C3O1

InChI

InChI=1S/C16H11NO/c17-10-9-14-13-6-2-1-5-12(13)11-18-16-8-4-3-7-15(14)16/h1-9H,11H2/b14-9+