8-chloranylbenzo[b][1,4]benzoxazepine-6-carbonitrile

Systemtic Name: 8-chloranylbenzo[b][1,4]benzoxazepine-6-carbonitrile Openeye Name: 8-chlorobenzo[b][1,4]benzoxazepine-6-carbonitrile CAS Name: 8-chloro-6-benzo[b][1,4]benzoxazepinecarbonitrile IUPAC Name: 8-chlorobenzo[b][1,4]benzoxazepine-6-carbonitrile Traditional Name: 8-chlorobenzo[b][1,4]benzoxazepine-6-carbonitrile Formula: C14H7ClN2O MolecularWeight: 254.67118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C3=C(O2)C=CC(=C3)Cl)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C3=C(O2)C=CC(=C3)Cl)C#N

InChI

InChI=1S/C14H7ClN2O/c15-9-5-6-13-10(7-9)12(8-16)17-11-3-1-2-4-14(11)18-13/h1-7H