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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NC3C=CC=CC3O2

Isomeric SMILES

C1=CC=C2C(=C1)C=NC3C=CC=CC3O2

InChI

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