6-phenyl-7-oxa-6-azabicyclo[3.2.2]nona-3,8-diene

Systemtic Name: 6-phenyl-7-oxa-6-azabicyclo[3.2.2]nona-3,8-diene Openeye Name: 6-phenyl-7-oxa-6-azabicyclo[3.2.2]nona-3,8-diene CAS Name: 6-phenyl-7-oxa-6-azabicyclo[3.2.2]nona-3,8-diene IUPAC Name: 6-phenyl-7-oxa-6-azabicyclo[3.2.2]nona-3,8-diene Traditional Name: 6-phenyl-7-oxa-6-azabicyclo[3.2.2]nona-3,8-diene Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C=CC1ON2C3=CC=CC=C3

Isomeric SMILES

C1C=CC2C=CC1ON2C3=CC=CC=C3

InChI

InChI=1S/C13H13NO/c1-2-5-11(6-3-1)14-12-7-4-8-13(15-14)10-9-12/h1-7,9-10,12-13H,8H2