7-phenyl-8-azabicyclo[4.2.0]octa-1,3,6-trien-5-one

Systemtic Name: 7-phenyl-8-azabicyclo[4.2.0]octa-1,3,6-trien-5-one Openeye Name: 7-phenyl-8-azabicyclo[4.2.0]octa-1,3,6-trien-5-one CAS Name: 7-phenyl-8-azabicyclo[4.2.0]octa-1,3,6-trien-5-one IUPAC Name: 7-phenyl-8-azabicyclo[4.2.0]octa-1,3,6-trien-5-one Traditional Name: 7-phenyl-8-azabicyclo[4.2.0]octa-1,3,6-trien-5-one Formula: C13H9NO MolecularWeight: 195.21666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=O)C=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=O)C=CC=C3N2

InChI

InChI=1S/C13H9NO/c15-11-8-4-7-10-12(11)13(14-10)9-5-2-1-3-6-9/h1-8,14H