6,11-dihydrobenzo[c][1,5]benzoxazepine-8-carbonitrile

Systemtic Name: 6,11-dihydrobenzo[c][1,5]benzoxazepine-8-carbonitrile Openeye Name: 6,11-dihydrobenzo[c][1,5]benzoxazepine-8-carbonitrile CAS Name: 6,11-dihydrobenzo[c][1,5]benzoxazepine-8-carbonitrile IUPAC Name: 6,11-dihydrobenzo[c][1,5]benzoxazepine-8-carbonitrile Traditional Name: 6,11-dihydrobenzo[c][1,5]benzoxazepine-8-carbonitrile Formula: C14H10N2O MolecularWeight: 222.242

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C#N)NC3=CC=CC=C3O1

Isomeric SMILES

C1C2=C(C=CC(=C2)C#N)NC3=CC=CC=C3O1

InChI

InChI=1S/C14H10N2O/c15-8-10-5-6-12-11(7-10)9-17-14-4-2-1-3-13(14)16-12/h1-7,16H,9H2