2-propoxy-[1,2]oxazireno[2,3-a][1]benzazepine

Systemtic Name: 2-propoxy-[1,2]oxazireno[2,3-a][1]benzazepine Openeye Name: 2-propoxyoxazireno[2,3-a][1]benzazepine CAS Name: 2-propoxyoxazirino[2,3-a][1]benzazepine IUPAC Name: 2-propoxyoxazireno[2,3-a][1]benzazepine Traditional Name: 2-propoxyoxazirino[2,3-a][1]benzazepine Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2N(O2)C3=CC=CC=C3C=C1

Isomeric SMILES

CCCOC1=C2N(O2)C3=CC=CC=C3C=C1

InChI

InChI=1S/C13H13NO2/c1-2-9-15-12-8-7-10-5-3-4-6-11(10)14-13(12)16-14/h3-8H,2,9H2,1H3