7-(phenylcarbonyl)-7-azabicyclo[4.2.0]octa-1,3,5-trien-8-one

Systemtic Name: 7-(phenylcarbonyl)-7-azabicyclo[4.2.0]octa-1,3,5-trien-8-one Openeye Name: 7-benzoyl-7-azabicyclo[4.2.0]octa-1,3,5-trien-8-one CAS Name: 7-benzoyl-7-azabicyclo[4.2.0]octa-1,3,5-trien-8-one IUPAC Name: 7-benzoyl-7-azabicyclo[4.2.0]octa-1,3,5-trien-8-one Traditional Name: 7-benzoyl-7-azabicyclo[4.2.0]octa-1,3,5-trien-8-one Formula: C14H9NO2 MolecularWeight: 223.22676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C2=O

InChI

InChI=1S/C14H9NO2/c16-13(10-6-2-1-3-7-10)15-12-9-5-4-8-11(12)14(15)17/h1-9H