4a,11a-dihydrobenzo[b][4,1]benzoxazepine

Systemtic Name: 4a,11a-dihydrobenzo[b][4,1]benzoxazepine Openeye Name: 4a,11a-dihydrobenzo[b][4,1]benzoxazepine CAS Name: 4a,11a-dihydrobenzo[b][4,1]benzoxazepine IUPAC Name: 4a,11a-dihydrobenzo[b][4,1]benzoxazepine Traditional Name: 4a,11a-dihydrobenzo[b][4,1]benzoxazepine Formula: C13H11NO MolecularWeight: 197.23254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(C=C1)OC=C3C=CC=CC3=N2

Isomeric SMILES

C1=CC2C(C=C1)OC=C3C=CC=CC3=N2

InChI

InChI=1S/C13H11NO/c1-2-6-11-10(5-1)9-15-13-8-4-3-7-12(13)14-11/h1-9,12-13H